# generated using pymatgen
data_Ho(CoB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52667707
_cell_length_b   3.52668377
_cell_length_c   5.26695330
_cell_angle_alpha   109.56249605
_cell_angle_beta   109.56240333
_cell_angle_gamma   89.97883052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CoB)2
_chemical_formula_sum   'Ho1 Co2 B2'
_cell_volume   57.70081575
_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  0.25003297  0.74996803  0.50000000  1.0
  Co  Co2  1  0.74996703  0.25003197  0.50000000  1.0
  B  B3  1  0.34824123  0.34824123  0.69631811  1.0
  B  B4  1  0.65175877  0.65175877  0.30368189  1.0