# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26341959
_cell_length_b   15.58627000
_cell_length_c   47.10947166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.46029963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P108
_cell_volume   6485.54192071
_cell_formula_units_Z   108
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  0.969057  0.327587  0.321224  1
  P  P2  1  0.469057  0.327587  0.321224  1
  P  P3  1  0.043827  0.678165  0.306283  1
  P  P4  1  0.118227  0.030056  0.291635  1
  P  P5  1  0.543827  0.678165  0.306283  1
  P  P6  1  0.618227  0.030056  0.291635  1
  P  P7  1  0.368227  0.530056  0.291635  1
  P  P8  1  0.868227  0.530056  0.291635  1
  P  P9  1  0.219057  0.827587  0.321224  1
  P  P10  1  0.293827  0.178165  0.306283  1
  P  P11  1  0.719057  0.827587  0.321224  1
  P  P12  1  0.793827  0.178165  0.306283  1
  P  P13  1  0.744256  0.277314  0.369181  1
  P  P14  1  0.244256  0.277314  0.369181  1
  P  P15  1  0.819029  0.627868  0.353513  1
  P  P16  1  0.894536  0.976971  0.337236  1
  P  P17  1  0.319029  0.627868  0.353513  1
  P  P18  1  0.394536  0.976971  0.337236  1
  P  P19  1  0.144536  0.476971  0.337236  1
  P  P20  1  0.644536  0.476971  0.337236  1
  P  P21  1  0.994256  0.777314  0.369181  1
  P  P22  1  0.069029  0.127868  0.353513  1
  P  P23  1  0.494256  0.777314  0.369181  1
  P  P24  1  0.569029  0.127868  0.353513  1
  P  P25  1  0.519627  0.226587  0.417096  1
  P  P26  1  0.019627  0.226587  0.417096  1
  P  P27  1  0.594687  0.576496  0.401024  1
  P  P28  1  0.669593  0.926692  0.384823  1
  P  P29  1  0.094687  0.576496  0.401024  1
  P  P30  1  0.169593  0.926692  0.384823  1
  P  P31  1  0.919593  0.426692  0.384823  1
  P  P32  1  0.419593  0.426692  0.384823  1
  P  P33  1  0.769627  0.726587  0.417096  1
  P  P34  1  0.844687  0.076496  0.401024  1
  P  P35  1  0.269627  0.726587  0.417096  1
  P  P36  1  0.344687  0.076496  0.401024  1
  P  P37  1  0.295095  0.175611  0.464795  1
  P  P38  1  0.795095  0.175611  0.464795  1
  P  P39  1  0.370019  0.525774  0.448770  1
  P  P40  1  0.444795  0.876235  0.432892  1
  P  P41  1  0.870019  0.525774  0.448770  1
  P  P42  1  0.944795  0.876235  0.432892  1
  P  P43  1  0.694795  0.376235  0.432892  1
  P  P44  1  0.194795  0.376235  0.432892  1
  P  P45  1  0.545095  0.675611  0.464795  1
  P  P46  1  0.620019  0.025774  0.448770  1
  P  P47  1  0.045095  0.675611  0.464795  1
  P  P48  1  0.120019  0.025774  0.448770  1
  P  P49  1  0.070493  0.124767  0.512558  1
  P  P50  1  0.570493  0.124767  0.512558  1
  P  P51  1  0.145327  0.475117  0.496674  1
  P  P52  1  0.220160  0.825468  0.480789  1
  P  P53  1  0.645327  0.475117  0.496674  1
  P  P54  1  0.720160  0.825468  0.480789  1
  P  P55  1  0.470160  0.325468  0.480789  1
  P  P56  1  0.970160  0.325468  0.480789  1
  P  P57  1  0.320493  0.624767  0.512558  1
  P  P58  1  0.395327  0.975117  0.496674  1
  P  P59  1  0.820493  0.624767  0.512558  1
  P  P60  1  0.895327  0.975117  0.496674  1
  P  P61  1  0.845859  0.074000  0.560455  1
  P  P62  1  0.345859  0.074000  0.560455  1
  P  P63  1  0.920635  0.424461  0.544577  1
  P  P64  1  0.995558  0.774624  0.528552  1
  P  P65  1  0.420635  0.424461  0.544577  1
  P  P66  1  0.495558  0.774624  0.528552  1
  P  P67  1  0.245558  0.274624  0.528552  1
  P  P68  1  0.745558  0.274624  0.528552  1
  P  P69  1  0.095859  0.574000  0.560455  1
  P  P70  1  0.170635  0.924461  0.544577  1
  P  P71  1  0.595859  0.574000  0.560455  1
  P  P72  1  0.670635  0.924461  0.544577  1
  P  P73  1  0.621061  0.023543  0.608524  1
  P  P74  1  0.121061  0.023543  0.608524  1
  P  P75  1  0.695967  0.373739  0.592323  1
  P  P76  1  0.771026  0.723648  0.576251  1
  P  P77  1  0.195967  0.373739  0.592323  1
  P  P78  1  0.271026  0.723648  0.576251  1
  P  P79  1  0.021026  0.223648  0.576251  1
  P  P80  1  0.521026  0.223648  0.576251  1
  P  P81  1  0.871061  0.523543  0.608524  1
  P  P82  1  0.945967  0.873739  0.592323  1
  P  P83  1  0.371061  0.523543  0.608524  1
  P  P84  1  0.445967  0.873739  0.592323  1
  P  P85  1  0.396117  0.973263  0.656111  1
  P  P86  1  0.896117  0.973263  0.656111  1
  P  P87  1  0.471624  0.322367  0.639835  1
  P  P88  1  0.546397  0.672921  0.624166  1
  P  P89  1  0.971624  0.322367  0.639835  1
  P  P90  1  0.046397  0.672921  0.624166  1
  P  P91  1  0.796397  0.172921  0.624166  1
  P  P92  1  0.296397  0.172921  0.624166  1
  P  P93  1  0.646117  0.473263  0.656111  1
  P  P94  1  0.721624  0.822367  0.639835  1
  P  P95  1  0.146117  0.473263  0.656111  1
  P  P96  1  0.221624  0.822367  0.639835  1
  P  P97  1  0.172426  0.920178  0.701712  1
  P  P98  1  0.672426  0.920178  0.701712  1
  P  P99  1  0.246826  0.272070  0.687064  1
  P  P100  1  0.321597  0.622648  0.672124  1
  P  P101  1  0.746826  0.272070  0.687064  1
  P  P102  1  0.821597  0.622648  0.672124  1
  P  P103  1  0.571597  0.122648  0.672124  1
  P  P104  1  0.071597  0.122648  0.672124  1
  P  P105  1  0.422426  0.420178  0.701712  1
  P  P106  1  0.496826  0.772070  0.687064  1
  P  P107  1  0.922426  0.420178  0.701712  1
  P  P108  1  0.996826  0.772070  0.687064  1
