# generated using pymatgen
data_PW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41402735
_cell_length_b   7.41402735
_cell_length_c   7.41402735
_cell_angle_alpha   96.16130433
_cell_angle_beta   96.16130433
_cell_angle_gamma   141.75252108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PW3
_chemical_formula_sum   'P4 W12'
_cell_volume   238.36409941
_cell_formula_units_Z   4
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  P0  1  0.50868900  0.79129400  0.30095400  1.0
  P  P1  1  0.49034000  0.20773400  0.69904600  1.0
  P  P2  1  0.79226600  0.49131100  0.28260600  1.0
  P  P3  1  0.20870600  0.50966000  0.71739400  1.0
  W  W4  1  0.32829600  0.32328500  0.18752500  1.0
  W  W5  1  0.13576000  0.14077100  0.81247500  1.0
  W  W6  1  0.85922900  0.67170400  0.99499000  1.0
  W  W7  1  0.67671500  0.86424000  0.00501000  1.0
  W  W8  1  0.00308700  0.35392800  0.35904700  1.0
  W  W9  1  0.99488100  0.64403900  0.64095300  1.0
  W  W10  1  0.35596100  0.99691300  0.35084200  1.0
  W  W11  1  0.64607200  0.00511900  0.64915800  1.0
  W  W12  1  0.93587600  0.92473400  0.39908700  1.0
  W  W13  1  0.52564700  0.53678900  0.60091300  1.0
  W  W14  1  0.46321100  0.06412400  0.98885800  1.0
  W  W15  1  0.07526600  0.47435300  0.01114200  1.0