# generated using pymatgen
data_CrCoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10641933
_cell_length_b   4.25274314
_cell_length_c   4.09348700
_cell_angle_alpha   75.41595348
_cell_angle_beta   53.70585868
_cell_angle_gamma   50.87818783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoB
_chemical_formula_sum   'Cr2 Co2 B2'
_cell_volume   54.52266059
_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
  Cr  Cr0  1  0.33790500  0.66209500  0.33790500  1.0
  Cr  Cr1  1  0.66209500  0.33790500  0.66209500  1.0
  Co  Co2  1  0.16804800  0.16804800  0.83195200  1.0
  Co  Co3  1  0.83195200  0.83195200  0.16804800  1.0
  B  B4  1  0.75000000  0.75000000  0.75000000  1.0
  B  B5  1  0.25000000  0.25000000  0.25000000  1.0