# generated using pymatgen
data_YEr2(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85501333
_cell_length_b   7.85313072
_cell_length_c   3.72660689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12461874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(In2Rh)2
_chemical_formula_sum   'Y1 Er2 In4 Rh2'
_cell_volume   198.83243706
_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
  Y  Y0  1  0.69970079  0.95319497  0.50000000  1.0
  Er  Er1  1  0.25426388  0.29752660  0.50000000  1.0
  Er  Er2  1  0.04408786  0.74673749  0.50000000  1.0
  In  In3  1  0.92464719  0.33444942  0.00000000  1.0
  In  In4  1  0.40911583  0.07545597  0.00000000  1.0
  In  In5  1  0.66592137  0.59093943  0.00000000  1.0
  In  In6  1  0.33095553  0.66504082  0.00000000  1.0
  Rh  Rh7  1  0.66648787  0.33578362  0.50000000  1.0
  Rh  Rh8  1  0.00482068  0.00087167  0.00000000  1.0