# generated using pymatgen
data_Ho3Er2(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57490823
_cell_length_b   7.99031779
_cell_length_c   18.06444253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2(In2Ir)2
_chemical_formula_sum   'Ho6 Er4 In8 Ir4'
_cell_volume   516.00452893
_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  0.24316497  0.22134015  1.0
  Ho  Ho1  1  0.00000000  0.75683503  0.77865985  1.0
  Ho  Ho2  1  0.00000000  0.25683503  0.72134015  1.0
  Ho  Ho3  1  0.00000000  0.74316497  0.27865985  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er6  1  0.00000000  0.11589219  0.41193119  1.0
  Er  Er7  1  0.00000000  0.88410781  0.58806881  1.0
  Er  Er8  1  0.00000000  0.38410781  0.91193119  1.0
  Er  Er9  1  0.00000000  0.61589219  0.08806881  1.0
  In  In10  1  0.50000000  0.42827050  0.35114088  1.0
  In  In11  1  0.50000000  0.57172950  0.64885912  1.0
  In  In12  1  0.50000000  0.07172950  0.85114088  1.0
  In  In13  1  0.50000000  0.92827050  0.14885912  1.0
  In  In14  1  0.50000000  0.29379797  0.06703912  1.0
  In  In15  1  0.50000000  0.70620203  0.93296088  1.0
  In  In16  1  0.50000000  0.20620203  0.56703912  1.0
  In  In17  1  0.50000000  0.79379797  0.43296088  1.0
  Ir  Ir18  1  0.50000000  0.01930051  0.30390853  1.0
  Ir  Ir19  1  0.50000000  0.98069949  0.69609147  1.0
  Ir  Ir20  1  0.50000000  0.48069949  0.80390853  1.0
  Ir  Ir21  1  0.50000000  0.51930051  0.19609147  1.0