# generated using pymatgen
data_BW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13111773
_cell_length_b   3.13111675
_cell_length_c   8.74530549
_cell_angle_alpha   100.30653570
_cell_angle_beta   100.30656294
_cell_angle_gamma   90.01327056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BW
_chemical_formula_sum   'B4 W4'
_cell_volume   82.94749242
_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
  B  B0  1  0.78130089  0.03127473  0.06238376  1.0
  B  B1  1  0.53127931  0.28130728  0.56239331  1.0
  B  B2  1  0.21869182  0.96872067  0.93760421  1.0
  B  B3  1  0.46872682  0.71869811  0.43761784  1.0
  W  W4  1  0.92795959  0.17783226  0.35600468  1.0
  W  W5  1  0.67783785  0.42796538  0.85601469  1.0
  W  W6  1  0.07203640  0.82216367  0.64398775  1.0
  W  W7  1  0.32216531  0.57203891  0.14399277  1.0