# generated using pymatgen
data_Co4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37115035
_cell_length_b   6.67789990
_cell_length_c   5.03944670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.77528274
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4B
_chemical_formula_sum   'Co12 B3'
_cell_volume   147.08850915
_cell_formula_units_Z   3
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  0.65676600  0.18505700  0.69271200  1
  Co  Co1  1  0.84492200  0.81298800  0.17394500  1
  Co  Co2  1  0.34737300  0.69403300  0.31551400  1
  Co  Co3  1  0.15494800  0.31083900  0.81467300  1
  Co  Co4  1  0.34737300  0.30596700  0.31551400  1
  Co  Co5  1  0.15494800  0.68916100  0.81467300  1
  Co  Co6  1  0.65676600  0.81494300  0.69271200  1
  Co  Co7  1  0.84492200  0.18701200  0.17394500  1
  Co  Co8  1  0.13621200  0.00000000  0.53981900  1
  Co  Co9  1  0.33531600  0.00000000  0.02236100  1
  Co  Co10  1  0.86066300  0.50000000  0.46812500  1
  Co  Co11  1  0.63982300  0.50000000  0.97355700  1
  B  B12  1  0.56546100  0.00000000  0.37855900  1
  B  B13  1  0.06797500  0.50000000  0.11800800  1
  B  B14  1  0.43653200  0.50000000  0.61588500  1
