# generated using pymatgen
data_HoCo3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96665704
_cell_length_b   4.96666507
_cell_length_c   2.96885550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99949197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo3B2
_chemical_formula_sum   'Ho1 Co3 B2'
_cell_volume   63.42361050
_cell_formula_units_Z   1
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
  Ho  Ho0  1  -0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  B  B4  1  0.66666427  0.33333873  -0.00000000  1.0
  B  B5  1  0.33333573  0.66666127  -0.00000000  1.0