# generated using pymatgen
data_Ho3Er2(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57129511
_cell_length_b   7.96598397
_cell_length_c   18.06377162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2(In2Rh)2
_chemical_formula_sum   'Ho6 Er4 In8 Rh4'
_cell_volume   513.89406447
_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  0.24521575  0.22083632  1.0
  Ho  Ho1  1  0.00000000  0.75478425  0.77916368  1.0
  Ho  Ho2  1  0.00000000  0.25478425  0.72083632  1.0
  Ho  Ho3  1  0.00000000  0.74521575  0.27916368  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  0.11625791  0.41207142  1.0
  Er  Er7  1  0.00000000  0.88374209  0.58792858  1.0
  Er  Er8  1  0.00000000  0.38374209  0.91207142  1.0
  Er  Er9  1  0.00000000  0.61625791  0.08792858  1.0
  In  In10  1  0.50000000  0.42732193  0.35023274  1.0
  In  In11  1  0.50000000  0.57267807  0.64976726  1.0
  In  In12  1  0.50000000  0.07267807  0.85023274  1.0
  In  In13  1  0.50000000  0.92732193  0.14976726  1.0
  In  In14  1  0.50000000  0.29377724  0.06726655  1.0
  In  In15  1  0.50000000  0.70622276  0.93273345  1.0
  In  In16  1  0.50000000  0.20622276  0.56726655  1.0
  In  In17  1  0.50000000  0.79377724  0.43273345  1.0
  Rh  Rh18  1  0.50000000  0.02239969  0.30477464  1.0
  Rh  Rh19  1  0.50000000  0.97760031  0.69522536  1.0
  Rh  Rh20  1  0.50000000  0.47760031  0.80477464  1.0
  Rh  Rh21  1  0.50000000  0.52239969  0.19522536  1.0