# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24781418
_cell_length_b   3.24781418
_cell_length_c   49.85981379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P7
_cell_volume   455.474041286
_cell_formula_units_Z   7
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  -0.000397  -0.000264  0.313224  1
  P  P2  1  0.999603  -0.000264  0.375426  1
  P  P3  1  -0.000397  0.999736  0.438017  1
  P  P4  1  -0.000397  -0.000264  0.500589  1
  P  P5  1  0.999603  0.999736  0.563162  1
  P  P6  1  -0.000397  -0.000264  0.625752  1
  P  P7  1  -0.000397  0.999736  0.687955  1
