# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30239466
_cell_length_b   12.24017736
_cell_length_c   53.39200208
_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   P36
_cell_volume   2158.20597346
_cell_formula_units_Z   36
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  0.563677  0.041050  0.268506  1
  P  P2  1  0.563677  0.651229  0.315612  1
  P  P3  1  0.563677  0.308482  0.275551  1
  P  P4  1  1.063677  0.151229  0.315612  1
  P  P5  1  1.063677  0.808482  0.275551  1
  P  P6  1  1.063677  0.541050  0.268506  1
  P  P7  1  0.563677  0.918290  0.323059  1
  P  P8  1  0.563677  0.528288  0.371053  1
  P  P9  1  0.563677  0.260990  0.363488  1
  P  P10  1  1.063677  0.028288  0.371053  1
  P  P11  1  1.063677  0.760990  0.363488  1
  P  P12  1  1.063677  0.418290  0.323059  1
  P  P13  1  0.563677  0.870747  0.411368  1
  P  P14  1  0.563677  0.480543  0.459254  1
  P  P15  1  0.563677  0.138151  0.418958  1
  P  P16  1  1.063677  0.980543  0.459254  1
  P  P17  1  1.063677  0.638151  0.418958  1
  P  P18  1  1.063677  0.370747  0.411368  1
  P  P19  1  0.563677  0.747961  0.466856  1
  P  P20  1  0.563677  0.357757  0.514742  1
  P  P21  1  0.563677  0.090354  0.507152  1
  P  P22  1  1.063677  0.857757  0.514742  1
  P  P23  1  1.063677  0.590354  0.507152  1
  P  P24  1  1.063677  0.247961  0.466856  1
  P  P25  1  0.563677  0.700216  0.555057  1
  P  P26  1  0.563677  0.310214  0.603051  1
  P  P27  1  0.563677  0.967514  0.562622  1
  P  P28  1  1.063677  0.810214  0.603051  1
  P  P29  1  1.063677  0.467514  0.562622  1
  P  P30  1  1.063677  0.200216  0.555057  1
  P  P31  1  0.563677  0.577275  0.610498  1
  P  P32  1  0.563677  0.187454  0.657604  1
  P  P33  1  0.563677  0.920023  0.650559  1
  P  P34  1  1.063677  0.687454  0.657604  1
  P  P35  1  1.063677  0.420023  0.650559  1
  P  P36  1  1.063677  0.077275  0.610498  1
