# generated using pymatgen
data_HoEr4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55916398
_cell_length_b   7.98196697
_cell_length_c   18.06779158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4(In2Ir)2
_chemical_formula_sum   'Ho2 Er8 In8 Ir4'
_cell_volume   513.29022761
_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  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11600377  0.41192976  1.0
  Er  Er3  1  0.00000000  0.88399623  0.58807024  1.0
  Er  Er4  1  0.00000000  0.38399623  0.91192976  1.0
  Er  Er5  1  0.00000000  0.61600377  0.08807024  1.0
  Er  Er6  1  0.00000000  0.24356008  0.22157486  1.0
  Er  Er7  1  0.00000000  0.75643992  0.77842514  1.0
  Er  Er8  1  0.00000000  0.25643992  0.72157486  1.0
  Er  Er9  1  0.00000000  0.74356008  0.27842514  1.0
  In  In10  1  0.50000000  0.42865071  0.35108793  1.0
  In  In11  1  0.50000000  0.57134929  0.64891207  1.0
  In  In12  1  0.50000000  0.07134929  0.85108793  1.0
  In  In13  1  0.50000000  0.92865071  0.14891207  1.0
  In  In14  1  0.50000000  0.29334414  0.06739174  1.0
  In  In15  1  0.50000000  0.70665586  0.93260826  1.0
  In  In16  1  0.50000000  0.20665586  0.56739174  1.0
  In  In17  1  0.50000000  0.79334414  0.43260826  1.0
  Ir  Ir18  1  0.50000000  0.01936469  0.30349396  1.0
  Ir  Ir19  1  0.50000000  0.98063531  0.69650604  1.0
  Ir  Ir20  1  0.50000000  0.48063531  0.80349396  1.0
  Ir  Ir21  1  0.50000000  0.51936469  0.19650604  1.0