# generated using pymatgen
data_CoBMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74856991
_cell_length_b   3.24330922
_cell_length_c   6.62006818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoBMo
_chemical_formula_sum   'Co4 B4 Mo4'
_cell_volume   123.42713159
_cell_formula_units_Z   4
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  0.75000000  0.85633900  0.55708400  1
  Co  Co1  1  0.25000000  0.14366100  0.44291600  1
  Co  Co2  1  0.75000000  0.35633900  0.94291600  1
  Co  Co3  1  0.25000000  0.64366100  0.05708400  1
  B  B4  1  0.25000000  0.77196500  0.37503800  1
  B  B5  1  0.75000000  0.22803500  0.62496200  1
  B  B6  1  0.25000000  0.27196500  0.12496200  1
  B  B7  1  0.75000000  0.72803500  0.87503800  1
  Mo  Mo8  1  0.25000000  0.52784500  0.67391700  1
  Mo  Mo9  1  0.75000000  0.47215500  0.32608300  1
  Mo  Mo10  1  0.25000000  0.02784500  0.82608300  1
  Mo  Mo11  1  0.75000000  0.97215500  0.17391700  1
