# generated using pymatgen
data_Ho2NbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23230960
_cell_length_b   5.23230962
_cell_length_c   5.23230998
_cell_angle_alpha   64.87439455
_cell_angle_beta   64.87439418
_cell_angle_gamma   64.87439575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NbIr3
_chemical_formula_sum   'Ho2 Nb1 Ir3'
_cell_volume   112.08306933
_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  0.25258961  0.25258961  0.25258961  1.0
  Ho  Ho1  1  0.99740939  0.99740939  0.99740939  1.0
  Nb  Nb2  1  0.62499900  0.62499900  0.62499900  1.0
  Ir  Ir3  1  0.62499900  0.12500100  0.62499900  1.0
  Ir  Ir4  1  0.12500100  0.62499900  0.62499900  1.0
  Ir  Ir5  1  0.62499900  0.62499900  0.12500100  1.0