# generated using pymatgen
data_CoB2MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49187133
_cell_length_b   4.49187051
_cell_length_c   4.49187177
_cell_angle_alpha   138.81898599
_cell_angle_beta   119.20220137
_cell_angle_gamma   76.08239487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoB2MoW
_chemical_formula_sum   'Co1 B2 Mo1 W1'
_cell_volume   50.81020013
_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
  Co  Co0  1  0.99926539  0.99926539  0.00000000  1.0
  B  B1  1  0.70560418  0.49999701  0.20560817  1.0
  B  B2  1  0.29438883  0.49999701  0.79439183  1.0
  Mo  Mo3  1  0.29925679  0.79925679  0.50000000  1.0
  W  W4  1  0.70148481  0.20148481  0.50000000  1.0