# generated using pymatgen
data_CoBMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22342912
_cell_length_b   5.70925821
_cell_length_c   6.56806770
_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   120.87470596
_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  0.85704891  0.44221424  1.0
  Co  Co1  1  0.25000000  0.14295109  0.55778576  1.0
  Co  Co2  1  0.75000000  0.35704891  0.05778576  1.0
  Co  Co3  1  0.25000000  0.64295109  0.94221424  1.0
  B  B4  1  0.25000000  0.77304570  0.62453651  1.0
  B  B5  1  0.75000000  0.22695430  0.37546349  1.0
  B  B6  1  0.25000000  0.27304570  0.87546349  1.0
  B  B7  1  0.75000000  0.72695430  0.12453651  1.0
  Mo  Mo8  1  0.25000000  0.52696976  0.32585267  1.0
  Mo  Mo9  1  0.75000000  0.47303024  0.67414733  1.0
  Mo  Mo10  1  0.25000000  0.02696976  0.17414733  1.0
  Mo  Mo11  1  0.75000000  0.97303024  0.82585267  1.0