# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76250546
_cell_length_b   13.80781582
_cell_length_c   44.52609787
_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   P64
_cell_volume   4772.45168664
_cell_formula_units_Z   64
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  0.173871  0.789804  0.366337  1
  P  P2  1  0.247013  0.582026  0.408141  1
  P  P3  1  0.544246  0.727281  0.389082  1
  P  P4  1  0.341184  0.593248  0.337958  1
  P  P5  1  0.070388  1.075429  0.359078  1
  P  P6  1  0.924944  0.439563  0.423849  1
  P  P7  1  0.198434  0.391577  0.368456  1
  P  P8  1  0.413648  0.975893  0.385988  1
  P  P9  1  0.827581  0.289804  0.366337  1
  P  P10  1  0.754440  1.082026  0.408141  1
  P  P11  1  0.457206  1.227281  0.389082  1
  P  P12  1  0.660269  1.093248  0.337958  1
  P  P13  1  0.587804  0.475893  0.385988  1
  P  P14  1  0.803019  0.891577  0.368456  1
  P  P15  1  0.076508  0.939563  0.423849  1
  P  P16  1  0.931064  0.575429  0.359078  1
  P  P17  1  0.064953  0.574304  0.475732  1
  P  P18  1  0.093549  0.297808  0.479933  1
  P  P19  1  0.417266  0.539930  0.511739  1
  P  P20  1  0.387259  0.402640  0.445645  1
  P  P21  1  0.916723  0.713476  0.415952  1
  P  P22  1  0.829009  1.230237  0.528849  1
  P  P23  1  0.376586  1.113718  0.453470  1
  P  P24  1  0.296996  0.756611  0.451825  1
  P  P25  1  0.936500  1.074304  0.475732  1
  P  P26  1  0.907903  0.797808  0.479933  1
  P  P27  1  0.584186  1.039930  0.511739  1
  P  P28  1  0.614194  0.902640  0.445645  1
  P  P29  1  0.704456  0.256611  0.451825  1
  P  P30  1  0.624867  0.613718  0.453470  1
  P  P31  1  0.172444  0.730237  0.528849  1
  P  P32  1  0.084729  1.213476  0.415952  1
  P  P33  1  0.080698  0.430643  0.536657  1
  P  P34  1  0.190498  1.131865  0.539575  1
  P  P35  1  0.337594  0.332219  0.583187  1
  P  P36  1  0.450087  0.290367  0.513644  1
  P  P37  1  0.753938  0.436866  0.494089  1
  P  P38  1  0.918277  1.012134  0.600190  1
  P  P39  1  0.312950  0.933549  0.570777  1
  P  P40  1  0.416387  0.632746  0.575851  1
  P  P41  1  0.920754  0.930643  0.536657  1
  P  P42  1  0.810954  0.631865  0.539575  1
  P  P43  1  0.663858  0.832219  0.583187  1
  P  P44  1  0.551365  0.790367  0.513644  1
  P  P45  1  0.585066  1.132746  0.575851  1
  P  P46  1  0.688502  0.433549  0.570777  1
  P  P47  1  0.083175  0.512134  0.600190  1
  P  P48  1  0.247514  0.936866  0.494089  1
  P  P49  1  0.247855  1.129305  0.614618  1
  P  P50  1  0.174136  0.932477  0.651936  1
  P  P51  1  0.328342  1.126903  0.685044  1
  P  P52  1  0.563848  0.999591  0.637196  1
  P  P53  1  0.933942  0.269186  0.597474  1
  P  P54  1  0.083048  0.634959  0.660887  1
  P  P55  1  0.422624  0.753683  0.638704  1
  P  P56  1  0.184454  0.326269  0.654164  1
  P  P57  1  0.753598  0.629305  0.614618  1
  P  P58  1  0.827316  0.432477  0.651936  1
  P  P59  1  0.673110  0.626903  0.685044  1
  P  P60  1  0.437604  0.499591  0.637196  1
  P  P61  1  0.816998  0.826269  0.654164  1
  P  P62  1  0.578829  0.253683  0.638704  1
  P  P63  1  0.918404  1.134959  0.660887  1
  P  P64  1  0.067511  0.769186  0.597474  1
