# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40484702
_cell_length_b   9.93405727
_cell_length_c   48.21003733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.43211108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P64
_cell_volume   3506.76172792
_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  0.565537  0.038882  0.300241  1
  P  P2  1  0.064169  0.539700  0.300290  1
  P  P3  1  0.158082  0.088005  0.272910  1
  P  P4  1  0.650293  0.584100  0.272869  1
  P  P5  1  0.815179  0.290500  0.300291  1
  P  P6  1  0.312536  0.789492  0.300384  1
  P  P7  1  0.403786  0.336000  0.272594  1
  P  P8  1  0.724952  0.744058  0.329622  1
  P  P9  1  0.384289  0.947247  0.358861  1
  P  P10  1  0.884273  0.448465  0.359098  1
  P  P11  1  0.973983  0.993009  0.329675  1
  P  P12  1  0.473425  0.494486  0.330267  1
  P  P13  1  0.634911  0.197421  0.358957  1
  P  P14  1  0.134058  0.697619  0.359343  1
  P  P15  1  0.224405  0.243837  0.330236  1
  P  P16  1  0.544528  0.652459  0.388859  1
  P  P17  1  0.204192  0.855997  0.418238  1
  P  P18  1  0.704231  0.355782  0.418139  1
  P  P19  1  0.793968  0.901801  0.388684  1
  P  P20  1  0.294055  0.401836  0.389015  1
  P  P21  1  0.454175  0.105584  0.418077  1
  P  P22  1  0.954017  0.605948  0.418339  1
  P  P23  1  0.043753  0.151437  0.388757  1
  P  P24  1  0.364182  0.560049  0.447828  1
  P  P25  1  0.024121  0.764040  0.477309  1
  P  P26  1  0.524025  0.263763  0.477199  1
  P  P27  1  0.614114  0.810121  0.447858  1
  P  P28  1  0.113932  0.309615  0.447800  1
  P  P29  1  0.274136  0.013972  0.477278  1
  P  P30  1  0.773945  0.513753  0.477262  1
  P  P31  1  0.863895  0.059818  0.447782  1
  P  P32  1  0.184004  0.467807  0.506780  1
  P  P33  1  0.843956  0.671849  0.536231  1
  P  P34  1  0.344041  0.172033  0.536353  1
  P  P35  1  0.433951  0.717937  0.506853  1
  P  P36  1  0.933947  0.217888  0.506835  1
  P  P37  1  0.094087  0.922076  0.536329  1
  P  P38  1  0.593846  0.421732  0.536289  1
  P  P39  1  0.683981  0.968093  0.506885  1
  P  P40  1  0.004069  0.376054  0.565864  1
  P  P41  1  0.663963  0.579838  0.595200  1
  P  P42  1  0.164023  0.080193  0.595409  1
  P  P43  1  0.253762  0.625642  0.565853  1
  P  P44  1  0.754007  0.126234  0.565937  1
  P  P45  1  0.913960  0.829766  0.595177  1
  P  P46  1  0.413769  0.330006  0.595471  1
  P  P47  1  0.503729  0.875961  0.565872  1
  P  P48  1  0.824464  0.284809  0.625002  1
  P  P49  1  0.483729  0.488823  0.654316  1
  P  P50  1  0.983458  0.987630  0.654137  1
  P  P51  1  0.073689  0.533818  0.625127  1
  P  P52  1  0.573637  0.034142  0.624851  1
  P  P53  1  0.734259  0.737721  0.654094  1
  P  P54  1  0.233558  0.238074  0.654735  1
  P  P55  1  0.323207  0.783426  0.624873  1
  P  P56  1  0.645598  0.192834  0.683579  1
  P  P57  1  0.306476  0.395124  0.712612  1
  P  P58  1  0.802880  0.895905  0.712347  1
  P  P59  1  0.893770  0.442861  0.684334  1
  P  P60  1  0.392543  0.940919  0.683502  1
  P  P61  1  0.553605  0.647634  0.712104  1
  P  P62  1  0.053745  0.144906  0.712724  1
  P  P63  1  0.142919  0.691511  0.684142  1
  P  P64  1  0.462727  0.099826  0.739670  1
