# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87354004
_cell_length_b   28.38845234
_cell_length_c   52.40945048
_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   11714.4354408
_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  0.000000  0.000000  0.270833  1
  P  P2  1  0.000000  0.615385  0.312500  1
  P  P3  1  0.000000  0.230769  0.354167  1
  P  P4  1  0.500000  0.730769  0.354167  1
  P  P5  1  0.500000  0.500000  0.270833  1
  P  P6  1  0.500000  0.115385  0.312500  1
  P  P7  1  0.500000  0.923077  0.333333  1
  P  P8  1  0.500000  0.692308  0.250000  1
  P  P9  1  0.500000  0.307692  0.291667  1
  P  P10  1  0.000000  0.807692  0.291667  1
  P  P11  1  0.000000  0.423077  0.333333  1
  P  P12  1  0.000000  0.038462  0.375000  1
  P  P13  1  0.000000  0.846154  0.395833  1
  P  P14  1  0.000000  0.461538  0.437500  1
  P  P15  1  0.000000  0.076923  0.479167  1
  P  P16  1  0.500000  0.576923  0.479167  1
  P  P17  1  0.500000  0.346154  0.395833  1
  P  P18  1  0.500000  0.961538  0.437500  1
  P  P19  1  0.500000  0.769231  0.458333  1
  P  P20  1  0.500000  0.538462  0.375000  1
  P  P21  1  0.500000  0.153846  0.416667  1
  P  P22  1  0.000000  0.653846  0.416667  1
  P  P23  1  0.000000  0.269231  0.458333  1
  P  P24  1  0.000000  0.884615  0.500000  1
  P  P25  1  0.000000  0.692308  0.520833  1
  P  P26  1  0.000000  0.307692  0.562500  1
  P  P27  1  0.000000  0.923077  0.604167  1
  P  P28  1  0.500000  0.423077  0.604167  1
  P  P29  1  0.500000  0.192308  0.520833  1
  P  P30  1  0.500000  0.807692  0.562500  1
  P  P31  1  0.500000  0.615385  0.583333  1
  P  P32  1  0.500000  0.384615  0.500000  1
  P  P33  1  0.500000  0.000000  0.541667  1
  P  P34  1  0.000000  0.500000  0.541667  1
  P  P35  1  0.000000  0.115385  0.583333  1
  P  P36  1  0.000000  0.730769  0.625000  1
  P  P37  1  0.000000  0.538462  0.645833  1
  P  P38  1  0.000000  0.153846  0.687500  1
  P  P39  1  0.000000  0.769231  0.729167  1
  P  P40  1  0.500000  0.269231  0.729167  1
  P  P41  1  0.500000  0.038462  0.645833  1
  P  P42  1  0.500000  0.653846  0.687500  1
  P  P43  1  0.500000  0.461538  0.708333  1
  P  P44  1  0.500000  0.230769  0.625000  1
  P  P45  1  0.500000  0.846154  0.666667  1
  P  P46  1  0.000000  0.346154  0.666667  1
  P  P47  1  0.000000  0.961538  0.708333  1
  P  P48  1  0.000000  0.576923  0.750000  1
