# generated using pymatgen
data_CoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16898313
_cell_length_b   3.06477004
_cell_length_c   3.92169576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoB
_chemical_formula_sum   'Co4 B4'
_cell_volume   62.12650276
_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  0.25000000  0.37270200  0.67722800  1
  Co  Co1  1  0.75000000  0.62729800  0.32277200  1
  Co  Co2  1  0.75000000  0.87270200  0.82277200  1
  Co  Co3  1  0.25000000  0.12729800  0.17722800  1
  B  B4  1  0.25000000  0.87599700  0.53199900  1
  B  B5  1  0.75000000  0.12400300  0.46800100  1
  B  B6  1  0.75000000  0.37599700  0.96800100  1
  B  B7  1  0.25000000  0.62400300  0.03199900  1
