# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30475040
_cell_length_b   8.12692160
_cell_length_c   49.96429984
_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   P24
_cell_volume   1341.9135568
_cell_formula_units_Z   24
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  1.002660  0.702248  0.335622  1
  P  P2  1  1.002660  0.032848  0.297196  1
  P  P3  1  0.502660  0.701475  0.279080  1
  P  P4  1  0.502660  0.368222  0.315722  1
  P  P5  1  1.002660  0.039441  0.412267  1
  P  P6  1  1.002660  0.370717  0.373543  1
  P  P7  1  0.502660  0.037110  0.354384  1
  P  P8  1  0.502660  0.705077  0.393254  1
  P  P9  1  1.002660  0.376224  0.489337  1
  P  P10  1  1.002660  0.707810  0.450967  1
  P  P11  1  0.502660  0.373477  0.431491  1
  P  P12  1  0.502660  0.042063  0.470119  1
  P  P13  1  0.002660  0.713293  0.566601  1
  P  P14  1  1.002660  0.044707  0.527973  1
  P  P15  1  0.502660  0.710546  0.508755  1
  P  P16  1  0.502660  0.378959  0.547125  1
  P  P17  1  1.002660  0.049660  0.643708  1
  P  P18  1  0.002660  0.381693  0.604837  1
  P  P19  1  0.502660  0.047329  0.585825  1
  P  P20  1  0.502660  0.716052  0.624549  1
  P  P21  1  0.002660  0.385295  0.719011  1
  P  P22  1  1.002660  0.718548  0.682370  1
  P  P23  1  0.502660  0.384522  0.662470  1
  P  P24  1  0.502660  0.053922  0.700895  1
