# generated using pymatgen
data_HoZnBIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92047866
_cell_length_b   3.92047866
_cell_length_c   9.82123097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnBIr2
_chemical_formula_sum   'Ho2 Zn2 B2 Ir4'
_cell_volume   150.95382189
_cell_formula_units_Z   2
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  0.50000000  0.23736914  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.76267434  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.49999607  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.49999607  1.0
  B  B4  1  0.00000000  0.50000000  0.89690237  1.0
  B  B5  1  0.50000000  0.00000000  0.10307976  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000094  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000094  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.67631345  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.32366692  1.0