# generated using pymatgen
data_YEr2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46095517
_cell_length_b   7.48602566
_cell_length_c   3.87279406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88928289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(InRh)3
_chemical_formula_sum   'Y1 Er2 In3 Rh3'
_cell_volume   187.53581593
_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  0.59472746  1.00000000  0.50000000  1.0
  Er  Er1  1  0.00006322  0.59619628  0.50000000  1.0
  Er  Er2  1  0.40386694  0.40380372  0.50000000  1.0
  In  In3  1  0.99938432  0.25717685  0.00000000  1.0
  In  In4  1  0.25883969  1.00000000  0.00000000  1.0
  In  In5  1  0.74220746  0.74282315  0.00000000  1.0
  Rh  Rh6  1  0.32950549  0.66144445  0.00000000  1.0
  Rh  Rh7  1  0.00334439  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66806204  0.33855555  0.00000000  1.0