# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.31977383
_cell_length_b   11.67002789
_cell_length_c   53.84582202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.19138082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P120
_cell_volume   7000.915366
_cell_formula_units_Z   120
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  P  P1  1  0.508043  1.034901  0.303721  1
  P  P2  1  0.250057  0.989346  0.333105  1
  P  P3  1  0.766204  1.078500  0.274644  1
  P  P4  1  0.391805  0.850724  0.261256  1
  P  P5  1  0.135115  0.805588  0.288967  1
  P  P6  1  0.877972  0.761920  0.318757  1
  P  P7  1  0.508043  0.534901  0.303721  1
  P  P8  1  0.250057  0.489346  0.333105  1
  P  P9  1  0.766204  0.578500  0.274644  1
  P  P10  1  0.391805  0.350724  0.261256  1
  P  P11  1  0.135115  0.305588  0.288967  1
  P  P12  1  0.877972  0.261920  0.318757  1
  P  P13  1  0.266204  0.578500  0.274644  1
  P  P14  1  1.008043  0.534901  0.303721  1
  P  P15  1  0.750057  0.489346  0.333105  1
  P  P16  1  0.377972  0.261920  0.318757  1
  P  P17  1  0.891805  0.350724  0.261256  1
  P  P18  1  0.635115  0.305588  0.288967  1
  P  P19  1  0.266204  1.078500  0.274644  1
  P  P20  1  1.008043  1.034901  0.303721  1
  P  P21  1  0.750057  0.989346  0.333105  1
  P  P22  1  0.377972  0.761920  0.318757  1
  P  P23  1  0.891805  0.850724  0.261256  1
  P  P24  1  0.635115  0.805588  0.288967  1
  P  P25  1  0.735331  0.900590  0.392473  1
  P  P26  1  0.477949  0.856127  0.422113  1
  P  P27  1  0.992793  0.945326  0.362912  1
  P  P28  1  0.620990  0.717274  0.348144  1
  P  P29  1  0.363696  0.672622  0.377773  1
  P  P30  1  0.106498  0.628348  0.407367  1
  P  P31  1  0.735331  0.400590  0.392473  1
  P  P32  1  0.477949  0.356127  0.422113  1
  P  P33  1  0.992793  0.445326  0.362912  1
  P  P34  1  0.620990  0.217274  0.348144  1
  P  P35  1  0.363696  1.172622  0.377773  1
  P  P36  1  0.106498  1.128348  0.407367  1
  P  P37  1  0.492793  0.445326  0.362912  1
  P  P38  1  0.235331  0.400590  0.392473  1
  P  P39  1  0.977949  0.356127  0.422113  1
  P  P40  1  0.606498  1.128348  0.407367  1
  P  P41  1  0.120990  0.217274  0.348144  1
  P  P42  1  0.863696  1.172622  0.377773  1
  P  P43  1  0.492793  0.945326  0.362912  1
  P  P44  1  0.235331  0.900590  0.392473  1
  P  P45  1  0.977949  0.856127  0.422113  1
  P  P46  1  0.606498  0.628348  0.407367  1
  P  P47  1  0.120990  0.717274  0.348144  1
  P  P48  1  0.863696  0.672622  0.377773  1
  P  P49  1  0.963271  0.767142  0.481326  1
  P  P50  1  0.705959  0.722701  0.510934  1
  P  P51  1  0.220612  0.811647  0.451721  1
  P  P52  1  0.849170  0.583787  0.436953  1
  P  P53  1  0.591857  0.539346  0.466562  1
  P  P54  1  0.334517  0.494841  0.496167  1
  P  P55  1  0.963271  0.267142  0.481326  1
  P  P56  1  0.705959  0.222701  0.510934  1
  P  P57  1  0.220612  0.311647  0.451721  1
  P  P58  1  0.849170  1.083787  0.436953  1
  P  P59  1  0.591857  1.039346  0.466562  1
  P  P60  1  0.334517  0.994841  0.496167  1
  P  P61  1  0.720612  0.311647  0.451721  1
  P  P62  1  0.463271  0.267142  0.481326  1
  P  P63  1  0.205959  0.222701  0.510934  1
  P  P64  1  0.834517  0.994841  0.496167  1
  P  P65  1  0.349170  1.083787  0.436953  1
  P  P66  1  0.091857  1.039346  0.466562  1
  P  P67  1  0.720612  0.811647  0.451721  1
  P  P68  1  0.463271  0.767142  0.481326  1
  P  P69  1  0.205959  0.722701  0.510934  1
  P  P70  1  0.834517  0.494841  0.496167  1
  P  P71  1  0.349170  0.583787  0.436953  1
  P  P72  1  0.091857  0.539346  0.466562  1
  P  P73  1  0.191433  0.633866  0.570115  1
  P  P74  1  0.934138  0.589214  0.599744  1
  P  P75  1  0.448631  0.678141  0.540521  1
  P  P76  1  0.077179  0.450362  0.525775  1
  P  P77  1  0.819797  0.405899  0.555415  1
  P  P78  1  0.562335  0.361162  0.584976  1
  P  P79  1  0.191433  1.133866  0.570115  1
  P  P80  1  0.934138  1.089214  0.599744  1
  P  P81  1  0.448631  1.178141  0.540521  1
  P  P82  1  0.077179  0.950362  0.525775  1
  P  P83  1  0.819797  0.905899  0.555415  1
  P  P84  1  0.562335  0.861162  0.584976  1
  P  P85  1  0.948631  1.178141  0.540521  1
  P  P86  1  0.691433  1.133866  0.570115  1
  P  P87  1  0.434138  1.089214  0.599744  1
  P  P88  1  0.062335  0.861162  0.584976  1
  P  P89  1  0.577179  0.950362  0.525775  1
  P  P90  1  0.319797  0.905899  0.555415  1
  P  P91  1  0.948631  0.678141  0.540521  1
  P  P92  1  0.691433  0.633866  0.570115  1
  P  P93  1  0.434138  0.589214  0.599744  1
  P  P94  1  0.062335  0.361162  0.584976  1
  P  P95  1  0.577179  0.450362  0.525775  1
  P  P96  1  0.319797  0.405899  0.555415  1
  P  P97  1  0.420013  0.500901  0.658920  1
  P  P98  1  0.163324  0.455765  0.686632  1
  P  P99  1  0.677157  0.544569  0.629131  1
  P  P100  1  0.305072  0.317142  0.614783  1
  P  P101  1  0.047086  0.271588  0.644167  1
  P  P102  1  0.788925  0.227989  0.673244  1
  P  P103  1  0.420013  1.000901  0.658920  1
  P  P104  1  0.163324  0.955765  0.686632  1
  P  P105  1  0.677157  1.044569  0.629131  1
  P  P106  1  0.305072  0.817142  0.614783  1
  P  P107  1  0.047086  0.771588  0.644167  1
  P  P108  1  0.788925  0.727989  0.673244  1
  P  P109  1  0.177157  1.044569  0.629131  1
  P  P110  1  0.920013  1.000901  0.658920  1
  P  P111  1  0.663324  0.955765  0.686632  1
  P  P112  1  0.288925  0.727989  0.673244  1
  P  P113  1  0.805072  0.817142  0.614783  1
  P  P114  1  0.547086  0.771588  0.644167  1
  P  P115  1  0.177157  0.544569  0.629131  1
  P  P116  1  0.920013  0.500901  0.658920  1
  P  P117  1  0.663324  0.455765  0.686632  1
  P  P118  1  0.288925  0.227989  0.673244  1
  P  P119  1  0.805072  0.317142  0.614783  1
  P  P120  1  0.547086  0.271588  0.644167  1
