# generated using pymatgen
data_BW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60163894
_cell_length_b   4.60163883
_cell_length_c   4.60163906
_cell_angle_alpha   105.55503894
_cell_angle_beta   105.55507336
_cell_angle_gamma   117.62427156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BW2
_chemical_formula_sum   'B2 W4'
_cell_volume   73.85531153
_cell_formula_units_Z   2
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
  B  B0  1  0.75000000  0.75000000  -0.00000000  1.0
  B  B1  1  0.25000000  0.25000000  -0.00000000  1.0
  W  W2  1  0.82969312  0.67030688  0.50000000  1.0
  W  W3  1  0.32969312  0.82969312  0.15938525  1.0
  W  W4  1  0.17030688  0.32969312  0.50000000  1.0
  W  W5  1  0.67030688  0.17030688  0.84061475  1.0