# generated using pymatgen
data_Co(BW)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49934621
_cell_length_b   4.49934621
_cell_length_c   10.73894280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.77222592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BW)3
_chemical_formula_sum   'Co2 B6 W6'
_cell_volume   143.27863315
_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
  Co  Co0  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.79111508  0.20888492  0.25000000  1.0
  B  B3  1  0.20888492  0.79111508  0.75000000  1.0
  B  B4  1  0.08500581  0.91499419  0.60221369  1.0
  B  B5  1  0.91499419  0.08500581  0.39778631  1.0
  B  B6  1  0.91499419  0.08500581  0.10221369  1.0
  B  B7  1  0.08500581  0.91499419  0.89778631  1.0
  W  W8  1  0.49834286  0.50165714  0.25000000  1.0
  W  W9  1  0.50165714  0.49834286  0.75000000  1.0
  W  W10  1  0.78853559  0.21146441  0.60646931  1.0
  W  W11  1  0.21146441  0.78853559  0.39353069  1.0
  W  W12  1  0.21146441  0.78853559  0.10646931  1.0
  W  W13  1  0.78853559  0.21146441  0.89353069  1.0