# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65748411
_cell_length_b   11.90521441
_cell_length_c   50.21804910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   2784.50781039
_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  0.004438  0.545925  0.279266  1
  P  P2  1  0.004438  0.165664  0.296609  1
  P  P3  1  0.004438  0.782702  0.314014  1
  P  P4  1  0.504438  0.356038  0.287621  1
  P  P5  1  0.504438  0.974812  0.305544  1
  P  P6  1  0.504438  0.590642  0.323458  1
  P  P7  1  0.004438  0.396629  0.333331  1
  P  P8  1  0.004438  0.012463  0.351499  1
  P  P9  1  0.004438  0.629981  0.369600  1
  P  P10  1  0.504438  0.204214  0.342522  1
  P  P11  1  0.504438  0.821487  0.360509  1
  P  P12  1  0.504438  0.437418  0.379265  1
  P  P13  1  0.004438  0.244300  0.388793  1
  P  P14  1  0.004438  0.860272  0.407184  1
  P  P15  1  0.004438  0.476977  0.425521  1
  P  P16  1  0.504438  0.052003  0.398044  1
  P  P17  1  0.504438  0.668789  0.416272  1
  P  P18  1  0.504438  0.284524  0.434955  1
  P  P19  1  0.004438  0.091943  0.444368  1
  P  P20  1  0.004438  0.707840  0.462871  1
  P  P21  1  0.004438  0.324237  0.481273  1
  P  P22  1  0.504438  0.899698  0.453668  1
  P  P23  1  0.504438  0.516149  0.472029  1
  P  P24  1  0.504438  0.131941  0.490622  1
  P  P25  1  0.004438  0.939475  0.500003  1
  P  P26  1  0.004438  0.555267  0.518596  1
  P  P27  1  0.004438  0.171718  0.536957  1
  P  P28  1  0.504438  0.747179  0.509352  1
  P  P29  1  0.504438  0.363576  0.527754  1
  P  P30  1  0.504438  0.979473  0.546256  1
  P  P31  1  0.004438  0.786892  0.555670  1
  P  P32  1  0.004438  0.402628  0.574353  1
  P  P33  1  0.004438  0.019413  0.592581  1
  P  P34  1  0.504438  0.594440  0.565103  1
  P  P35  1  0.504438  0.211144  0.583440  1
  P  P36  1  0.504438  0.827116  0.601832  1
  P  P37  1  0.004438  0.633999  0.611360  1
  P  P38  1  0.004438  0.249930  0.630116  1
  P  P39  1  0.004438  0.867203  0.648103  1
  P  P40  1  0.504438  0.441436  0.621025  1
  P  P41  1  0.504438  0.058954  0.639126  1
  P  P42  1  0.504438  0.674787  0.657294  1
  P  P43  1  0.004438  0.480774  0.667167  1
  P  P44  1  0.004438  0.096604  0.685081  1
  P  P45  1  0.004438  0.715378  0.703004  1
  P  P46  1  0.504438  0.288715  0.676611  1
  P  P47  1  0.504438  0.905753  0.694016  1
  P  P48  1  0.504438  0.525492  0.711359  1
