# generated using pymatgen
data_HoZn2CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61419270
_cell_length_b   5.18066835
_cell_length_c   5.18066969
_cell_angle_alpha   59.19306520
_cell_angle_beta   57.19097377
_cell_angle_gamma   57.19097222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2CdIr2
_chemical_formula_sum   'Ho1 Zn2 Cd1 Ir2'
_cell_volume   101.21993569
_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  0.23760431  0.26239569  0.26239569  1.0
  Zn  Zn1  1  0.62946666  0.61761028  0.12345739  1.0
  Zn  Zn2  1  0.62946666  0.12345739  0.61761028  1.0
  Cd  Cd3  1  0.99954758  0.00045242  0.00045242  1.0
  Ir  Ir4  1  0.12543295  0.62304311  0.62304311  1.0
  Ir  Ir5  1  0.62848183  0.62304311  0.62304311  1.0