# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35778847
_cell_length_b   24.26088860
_cell_length_c   54.92948426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.10288524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   11136.5420694
_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  0.674198  0.178955  0.463176  1
  P  P2  1  0.025151  0.856228  0.337572  1
  P  P3  1  0.927104  0.088635  0.447610  1
  P  P4  1  0.772246  0.946549  0.353138  1
  P  P5  1  0.826527  0.182236  0.410964  1
  P  P6  1  0.872823  0.852948  0.389784  1
  P  P7  1  0.583785  0.089599  0.424413  1
  P  P8  1  0.115565  0.945584  0.376335  1
  P  P9  1  0.057248  0.424620  0.414861  1
  P  P10  1  0.642101  0.610564  0.385887  1
  P  P11  1  0.164363  0.344277  0.456810  1
  P  P12  1  0.534986  0.690906  0.343938  1
  P  P13  1  0.328881  0.336305  0.405525  1
  P  P14  1  0.370468  0.698879  0.395223  1
  P  P15  1  0.393642  0.437697  0.439437  1
  P  P16  1  0.305707  0.597486  0.361311  1
  P  P17  1  0.435419  0.879531  0.470368  1
  P  P18  1  0.263663  0.155576  0.330356  1
  P  P19  1  0.064761  0.393484  0.301585  1
  P  P20  1  0.629721  0.641808  0.499387  1
  P  P21  1  0.770996  0.342303  0.325592  1
  P  P22  1  0.930584  0.694238  0.474865  1
  P  P23  1  0.761247  0.463623  0.309909  1
  P  P24  1  0.940472  0.570018  0.490882  1
  P  P25  1  0.348217  0.686857  0.663176  1
  P  P26  1  0.699170  0.364130  0.537572  1
  P  P27  1  0.601123  0.596536  0.647610  1
  P  P28  1  0.446264  0.454450  0.553138  1
  P  P29  1  0.500546  0.690137  0.610964  1
  P  P30  1  0.546841  0.360849  0.589784  1
  P  P31  1  0.257803  0.597501  0.624413  1
  P  P32  1  0.789584  0.453485  0.576335  1
  P  P33  1  0.731267  0.932521  0.614861  1
  P  P34  1  0.316120  0.118465  0.585887  1
  P  P35  1  0.838382  0.852179  0.656810  1
  P  P36  1  0.209005  0.198807  0.543938  1
  P  P37  1  0.002900  0.844206  0.605525  1
  P  P38  1  0.044487  0.206780  0.595223  1
  P  P39  1  0.067661  0.945598  0.639437  1
  P  P40  1  0.979726  0.105388  0.561311  1
  P  P41  1  0.109706  0.387508  0.670392  1
  P  P42  1  0.937950  0.663553  0.530380  1
  P  P43  1  0.743647  0.901277  0.501361  1
  P  P44  1  0.308608  0.149601  0.699163  1
  P  P45  1  0.442785  0.848847  0.525883  1
  P  P46  1  0.602373  0.200781  0.675156  1
  P  P47  1  0.432896  0.973067  0.509866  1
  P  P48  1  0.612121  0.079462  0.690839  1
