# generated using pymatgen
data_B6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33476840
_cell_length_b   4.33476879
_cell_length_c   4.33476841
_cell_angle_alpha   73.75481244
_cell_angle_beta   106.24518301
_cell_angle_gamma   106.24519670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B6MoW
_chemical_formula_sum   'B6 Mo1 W1'
_cell_volume   73.26123088
_cell_formula_units_Z   1
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  0.33486391  0.33484000  0.00021405  1.0
  B  B1  1  0.66516100  0.66513709  0.00021405  1.0
  B  B2  1  0.33486191  0.00021405  0.33483900  1.0
  B  B3  1  0.99978595  0.66513709  0.33484000  1.0
  B  B4  1  0.99978595  0.33484000  0.66513609  1.0
  B  B5  1  0.66516100  0.00021405  0.66513809  1.0
  Mo  Mo6  1  0.16552167  0.83447733  0.83447633  1.0
  W  W7  1  0.83485861  0.16514039  0.16513939  1.0