# generated using pymatgen
data_YbIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28427602
_cell_length_b   7.28307164
_cell_length_c   8.51849123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn4Rh
_chemical_formula_sum   'Yb2 In8 Rh2'
_cell_volume   265.79983402
_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  0.00000000  0.39991203  0.25000000  1.0
  Yb  Yb1  1  0.00000000  0.60008797  0.75000000  1.0
  In  In2  1  0.50000000  0.31827037  0.56167752  1.0
  In  In3  1  0.50000000  0.31827037  0.93832248  1.0
  In  In4  1  0.50000000  0.68172963  0.43832248  1.0
  In  In5  1  0.50000000  0.68172963  0.06167752  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.50000000  0.93005958  0.75000000  1.0
  In  In8  1  0.50000000  0.06994042  0.25000000  1.0
  In  In9  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.00000000  0.78906171  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.21093829  0.75000000  1.0