# generated using pymatgen
data_PW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39944186
_cell_length_b   7.39944186
_cell_length_c   7.39944186
_cell_angle_alpha   96.19611261
_cell_angle_beta   96.19611261
_cell_angle_gamma   141.64085692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PW3
_chemical_formula_sum   'P4 W12'
_cell_volume   237.46511038
_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  0.29238500  0.00000000  0.29238500  1.0
  P  P1  1  0.70761500  0.00000000  0.70761500  1.0
  P  P2  1  0.00000000  0.70761500  0.70761500  1.0
  P  P3  1  0.00000000  0.29238500  0.29238500  1.0
  W  W4  1  0.36236200  0.36236200  0.18828900  1.0
  W  W5  1  0.17407200  0.17407200  0.81171100  1.0
  W  W6  1  0.82592800  0.63763800  0.00000000  1.0
  W  W7  1  0.63763800  0.82592800  0.00000000  1.0
  W  W8  1  0.57352100  0.57352100  0.60126600  1.0
  W  W9  1  0.97225500  0.97225500  0.39873400  1.0
  W  W10  1  0.02774500  0.42647900  0.00000000  1.0
  W  W11  1  0.42647900  0.02774500  0.00000000  1.0
  W  W12  1  0.85414600  0.50000000  0.35414600  1.0
  W  W13  1  0.14585400  0.50000000  0.64585400  1.0
  W  W14  1  0.50000000  0.14585400  0.64585400  1.0
  W  W15  1  0.50000000  0.85414600  0.35414600  1.0