# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02613103
_cell_length_b   7.38545950
_cell_length_c   47.35063132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.70576960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   2867.56751493
_cell_formula_units_Z   48
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  0.225617  0.190106  0.320642  1
  P  P2  1  0.597926  0.374182  0.291170  1
  P  P3  1  0.225617  0.690106  0.320642  1
  P  P4  1  0.597926  0.874182  0.291170  1
  P  P5  1  0.523403  0.587921  0.344736  1
  P  P6  1  0.908633  0.781141  0.306570  1
  P  P7  1  0.523403  0.087921  0.344736  1
  P  P8  1  0.908633  0.281141  0.306570  1
  P  P9  1  0.436136  0.794744  0.398392  1
  P  P10  1  0.831620  0.992641  0.360065  1
  P  P11  1  0.436136  0.294744  0.398392  1
  P  P12  1  0.831620  0.492641  0.360065  1
  P  P13  1  0.744483  0.199271  0.413978  1
  P  P14  1  0.140358  0.397447  0.374764  1
  P  P15  1  0.744483  0.699271  0.413978  1
  P  P16  1  0.140358  0.897447  0.374764  1
  P  P17  1  0.658198  0.406360  0.467879  1
  P  P18  1  0.053013  0.603900  0.429202  1
  P  P19  1  0.658198  0.906360  0.467879  1
  P  P20  1  0.053013  0.103900  0.429202  1
  P  P21  1  0.966483  0.810824  0.483402  1
  P  P22  1  0.349964  1.001932  0.452244  1
  P  P23  1  0.966483  0.310824  0.483402  1
  P  P24  1  0.349964  0.501932  0.452244  1
  P  P25  1  0.880290  0.017952  0.537426  1
  P  P26  1  0.263771  0.209060  0.506268  1
  P  P27  1  0.880290  0.517952  0.537426  1
  P  P28  1  0.263771  0.709060  0.506268  1
  P  P29  1  0.177240  0.415984  0.560468  1
  P  P30  1  0.572055  0.613523  0.521791  1
  P  P31  1  0.177240  0.915984  0.560468  1
  P  P32  1  0.572055  0.113523  0.521791  1
  P  P33  1  0.089895  0.622437  0.614906  1
  P  P34  1  0.485770  0.820612  0.575692  1
  P  P35  1  0.089895  0.122436  0.614906  1
  P  P36  1  0.485770  0.320612  0.575692  1
  P  P37  1  0.398634  0.027243  0.629605  1
  P  P38  1  0.794117  0.225140  0.591278  1
  P  P39  1  0.398634  0.527243  0.629605  1
  P  P40  1  0.794117  0.725140  0.591278  1
  P  P41  1  0.321621  0.238742  0.683100  1
  P  P42  1  0.706851  0.431962  0.644934  1
  P  P43  1  0.321621  0.738742  0.683100  1
  P  P44  1  0.706851  0.931962  0.644934  1
  P  P45  1  0.632327  0.645702  0.698500  1
  P  P46  1  0.004637  0.829777  0.669028  1
  P  P47  1  0.632327  0.145702  0.698500  1
  P  P48  1  0.004637  0.329777  0.669028  1
