# generated using pymatgen
data_BW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09512650
_cell_length_b   3.16181212
_cell_length_c   4.52618247
_cell_angle_alpha   110.44330392
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BW
_chemical_formula_sum   'B2 W2'
_cell_volume   41.50444223
_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  0.25000000  0.43897715  0.87795531  1.0
  B  B1  1  0.75000000  0.56102285  0.12204469  1.0
  W  W2  1  0.25000000  0.14461526  0.28922853  1.0
  W  W3  1  0.75000000  0.85538474  0.71077147  1.0