# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98079479
_cell_length_b   3.24868526
_cell_length_c   57.33489309
_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   P16
_cell_volume   927.737889649
_cell_formula_units_Z   16
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  0.325861  0.848079  0.218241  1
  P  P2  1  -0.174139  1.358184  0.244807  1
  P  P3  1  0.325861  0.884762  0.273396  1
  P  P4  1  -0.174139  1.417231  0.301397  1
  P  P5  1  0.325861  0.956510  0.329688  1
  P  P6  1  -0.174139  0.498116  0.357805  1
  P  P7  1  0.325861  1.041838  0.385995  1
  P  P8  1  0.825861  0.586144  0.414142  1
  P  P9  1  0.325861  1.130836  0.442314  1
  P  P10  1  0.825861  0.675143  0.470461  1
  P  P11  1  0.325861  1.218865  0.498650  1
  P  P12  1  0.825861  0.760471  0.526768  1
  P  P13  1  0.325861  1.299750  0.555059  1
  P  P14  1  0.825861  0.832218  0.583060  1
  P  P15  1  0.325861  1.358796  0.611648  1
  P  P16  1  0.825861  0.868902  0.638214  1
