# generated using pymatgen
data_Co(BW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17056605
_cell_length_b   4.49128173
_cell_length_c   4.49128154
_cell_angle_alpha   60.77826042
_cell_angle_beta   69.33095792
_cell_angle_gamma   69.33097543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BW)2
_chemical_formula_sum   'Co1 B2 W2'
_cell_volume   50.92955990
_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  0.00000000  -0.00000000  -0.00000000  1.0
  B  B1  1  0.50000000  0.70705870  0.29294130  1.0
  B  B2  1  0.50000000  0.29294130  0.70705870  1.0
  W  W3  1  0.79890349  0.70109651  0.70109651  1.0
  W  W4  1  0.20109651  0.29890349  0.29890349  1.0