# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19560652
_cell_length_b   8.21251886
_cell_length_c   59.56310811
_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   P27
_cell_volume   1563.17294982
_cell_formula_units_Z   27
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  0.674567  0.729304  0.223780  1
  P  P2  1  0.174567  1.068515  0.208000  1
  P  P3  1  0.674567  0.403066  0.192404  1
  P  P4  1  0.174567  0.714041  0.273063  1
  P  P5  1  0.674567  1.051945  0.256742  1
  P  P6  1  0.174567  0.391158  0.240639  1
  P  P7  1  0.674567  0.698347  0.322423  1
  P  P8  1  0.174567  1.036703  0.306038  1
  P  P9  1  0.674567  0.375329  0.289769  1
  P  P10  1  0.174567  0.682715  0.371715  1
  P  P11  1  0.674567  1.021174  0.355312  1
  P  P12  1  0.174567  0.359733  0.338959  1
  P  P13  1  0.674567  0.667104  0.420977  1
  P  P14  1  0.174567  1.005617  0.404586  1
  P  P15  1  0.674567  0.344130  0.388195  1
  P  P16  1  0.174567  0.651500  0.470214  1
  P  P17  1  0.674567  0.990059  0.453861  1
  P  P18  1  0.174567  0.328518  0.437457  1
  P  P19  1  0.674567  0.635904  0.519403  1
  P  P20  1  0.174567  0.974531  0.503134  1
  P  P21  1  0.674567  0.312886  0.486749  1
  P  P22  1  0.174567  0.620075  0.568533  1
  P  P23  1  0.674567  0.959288  0.552431  1
  P  P24  1  0.174567  0.297193  0.536110  1
  P  P25  1  0.674567  0.608168  0.616768  1
  P  P26  1  0.174567  0.942718  0.601172  1
  P  P27  1  0.674567  0.281929  0.585393  1
