# generated using pymatgen
data_Ho2Er(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84621129
_cell_length_b   7.84843865
_cell_length_c   3.71801081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98328090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(In2Rh)2
_chemical_formula_sum   'Ho2 Er1 In4 Rh2'
_cell_volume   198.31597009
_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  0.70198213  0.95523835  0.50000000  1.0
  Ho  Ho1  1  0.25379437  0.29817005  0.50000000  1.0
  Er  Er2  1  0.04382828  0.74637522  0.50000000  1.0
  In  In3  1  0.92519475  0.33492948  0.00000000  1.0
  In  In4  1  0.40924285  0.07435536  0.00000000  1.0
  In  In5  1  0.66591945  0.59104866  0.00000000  1.0
  In  In6  1  0.33275224  0.66681461  0.00000000  1.0
  Rh  Rh7  1  0.66686713  0.33396455  0.50000000  1.0
  Rh  Rh8  1  0.00041979  0.99910172  0.00000000  1.0