# generated using pymatgen
data_YbIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38126309
_cell_length_b   5.38126309
_cell_length_c   8.19590035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.47428413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2Rh
_chemical_formula_sum   'Yb2 In4 Rh2'
_cell_volume   169.35523949
_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
  Yb  Yb0  1  0.06817359  0.93182641  0.25000000  1.0
  Yb  Yb1  1  0.93182641  0.06817359  0.75000000  1.0
  In  In2  1  0.64385274  0.35614726  0.54854759  1.0
  In  In3  1  0.35614726  0.64385274  0.45145241  1.0
  In  In4  1  0.64385274  0.35614726  0.95145241  1.0
  In  In5  1  0.35614726  0.64385274  0.04854759  1.0
  Rh  Rh6  1  0.22263715  0.77736285  0.75000000  1.0
  Rh  Rh7  1  0.77736285  0.22263715  0.25000000  1.0