# generated using pymatgen
data_Co2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02824873
_cell_length_b   3.07111531
_cell_length_c   12.45982424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2B4Mo
_chemical_formula_sum   'Co4 B8 Mo2'
_cell_volume   115.87762434
_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  0.31441600  1
  Co  Co1  1  0.00000000  0.00000000  0.18558400  1
  Co  Co2  1  0.00000000  0.00000000  0.81441600  1
  Co  Co3  1  0.50000000  0.50000000  0.68558400  1
  B  B4  1  0.50000000  0.00000000  0.42499100  1
  B  B5  1  0.00000000  0.50000000  0.07500900  1
  B  B6  1  0.00000000  0.00000000  0.34836100  1
  B  B7  1  0.50000000  0.50000000  0.15163900  1
  B  B8  1  0.00000000  0.50000000  0.92499100  1
  B  B9  1  0.50000000  0.00000000  0.57500900  1
  B  B10  1  0.50000000  0.50000000  0.84836100  1
  B  B11  1  0.00000000  0.00000000  0.65163900  1
  Mo  Mo12  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1
