# generated using pymatgen
data_Co(BMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15117013
_cell_length_b   4.49868614
_cell_length_c   10.73849644
_cell_angle_alpha   89.99954025
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.50151581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BMo)3
_chemical_formula_sum   'Co2 B6 Mo6'
_cell_volume   142.58845157
_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  0.00000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  B  B2  1  0.91433260  0.82866519  0.39718221  1.0
  B  B3  1  0.08566740  0.17133481  0.60281779  1.0
  B  B4  1  0.91433618  0.82867237  0.10282927  1.0
  B  B5  1  0.08566382  0.17132763  0.89717073  1.0
  B  B6  1  0.79369039  0.58738178  0.25001209  1.0
  B  B7  1  0.20630961  0.41261822  0.74998791  1.0
  Mo  Mo8  1  0.21209183  0.42418367  0.39291610  1.0
  Mo  Mo9  1  0.78790817  0.57581633  0.60708390  1.0
  Mo  Mo10  1  0.21209211  0.42418422  0.10711359  1.0
  Mo  Mo11  1  0.78790789  0.57581578  0.89288641  1.0
  Mo  Mo12  1  0.49943205  0.99886309  0.25002055  1.0
  Mo  Mo13  1  0.50056795  0.00113691  0.74997945  1.0