# generated using pymatgen
data_Ho(FeB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45797507
_cell_length_b   3.45797475
_cell_length_c   5.40373522
_cell_angle_alpha   108.66062549
_cell_angle_beta   108.66061712
_cell_angle_gamma   89.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(FeB)2
_chemical_formula_sum   'Ho1 Fe2 B2'
_cell_volume   57.62212070
_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
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  B  B3  1  0.37954763  0.37954763  0.75909327  1.0
  B  B4  1  0.62045237  0.62045237  0.24090673  1.0