# generated using pymatgen
data_BMoWC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89361264
_cell_length_b   8.89361264
_cell_length_c   3.07803300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.73318123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BMoWC
_chemical_formula_sum   'B2 Mo2 W2 C2'
_cell_volume   84.33310646
_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  0.52835100  0.47164900  0.75000000  1.0
  B  B1  1  0.47164900  0.52835100  0.25000000  1.0
  Mo  Mo2  1  0.68478700  0.31521300  0.75000000  1.0
  Mo  Mo3  1  0.31521300  0.68478700  0.25000000  1.0
  W  W4  1  0.92793000  0.07207000  0.75000000  1.0
  W  W5  1  0.07207000  0.92793000  0.25000000  1.0
  C  C6  1  0.80858700  0.19141300  0.75000000  1.0
  C  C7  1  0.19141300  0.80858700  0.25000000  1.0