# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35101554
_cell_length_b   25.65746052
_cell_length_c   35.85137646
_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   3082.44932585
_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  0.984733  -0.022735  0.758506  1
  P  P2  1  0.984733  0.181035  0.690333  1
  P  P3  1  0.984733  0.385468  0.623316  1
  P  P4  1  0.984733  0.702982  0.602017  1
  P  P5  1  0.984733  0.295780  0.735290  1
  P  P6  1  0.984733  0.499712  0.668479  1
  P  P7  1  0.984733  0.885468  0.623316  1
  P  P8  1  0.984733  0.477265  0.758506  1
  P  P9  1  0.984733  0.681035  0.690333  1
  P  P10  1  0.984733  -0.000288  0.668479  1
  P  P11  1  0.984733  0.202982  0.602017  1
  P  P12  1  0.984733  0.795780  0.735290  1
  P  P13  1  0.484733  0.783328  0.656262  1
  P  P14  1  0.484733  -0.013627  0.591476  1
  P  P15  1  0.484733  0.579540  0.724395  1
  P  P16  1  0.484733  0.897593  0.701540  1
  P  P17  1  0.484733  0.101121  0.633527  1
  P  P18  1  0.484733  0.694226  0.769429  1
  P  P19  1  0.484733  0.079540  0.724395  1
  P  P20  1  0.484733  0.283328  0.656262  1
  P  P21  1  0.484733  0.486373  0.591476  1
  P  P22  1  0.484733  0.194226  0.769429  1
  P  P23  1  0.484733  0.397593  0.701540  1
  P  P24  1  0.484733  0.601121  0.633527  1
  P  P25  1  0.984733  0.366485  0.959624  1
  P  P26  1  0.984733  0.569756  0.893162  1
  P  P27  1  0.984733  0.773687  0.826351  1
  P  P28  1  0.984733  0.092202  0.803134  1
  P  P29  1  0.984733  0.683999  0.938324  1
  P  P30  1  0.984733  0.888432  0.871307  1
  P  P31  1  0.984733  0.273687  0.826351  1
  P  P32  1  0.984733  0.866485  0.959624  1
  P  P33  1  0.984733  0.069756  0.893162  1
  P  P34  1  0.984733  0.388432  0.871307  1
  P  P35  1  0.984733  0.592202  0.803134  1
  P  P36  1  0.984733  0.183999  0.938324  1
  P  P37  1  0.484733  0.171874  0.860100  1
  P  P38  1  0.484733  0.375241  0.792211  1
  P  P39  1  0.484733  -0.031654  0.928114  1
  P  P40  1  0.484733  0.286139  0.905379  1
  P  P41  1  0.484733  0.489927  0.837245  1
  P  P42  1  0.484733  0.083094  0.970164  1
  P  P43  1  0.484733  0.468346  0.928114  1
  P  P44  1  0.484733  0.671874  0.860100  1
  P  P45  1  0.484733  0.875241  0.792211  1
  P  P46  1  0.484733  0.583094  0.970164  1
  P  P47  1  0.484733  0.786139  0.905379  1
  P  P48  1  0.484733  -0.010073  0.837245  1
