# generated using pymatgen
data_HoErNiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12070521
_cell_length_b   5.12070490
_cell_length_c   5.12070530
_cell_angle_alpha   62.95917365
_cell_angle_beta   62.95918153
_cell_angle_gamma   62.95917506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErNiIr3
_chemical_formula_sum   'Ho1 Er1 Ni1 Ir3'
_cell_volume   101.18492234
_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  0.25067558  0.25067558  0.25067558  1.0
  Er  Er1  1  0.99920722  0.99920722  0.99920722  1.0
  Ni  Ni2  1  0.62505019  0.62505019  0.62505019  1.0
  Ir  Ir3  1  0.62509164  0.62509164  0.12488473  1.0
  Ir  Ir4  1  0.62509164  0.12488473  0.62509164  1.0
  Ir  Ir5  1  0.12488473  0.62509164  0.62509164  1.0