# generated using pymatgen
data_LaYb(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45240483
_cell_length_b   5.45240564
_cell_length_c   8.13971523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.28726558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb(In2Rh)2
_chemical_formula_sum   'La1 Yb1 In4 Rh2'
_cell_volume   179.01459334
_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
  La  La0  1  0.05989677  0.94010323  0.25000000  1.0
  Yb  Yb1  1  0.93639038  0.06360962  0.75000000  1.0
  In  In2  1  0.65002747  0.34997253  0.55692449  1.0
  In  In3  1  0.35036174  0.64963826  0.45669931  1.0
  In  In4  1  0.65002747  0.34997253  0.94307551  1.0
  In  In5  1  0.35036174  0.64963826  0.04330069  1.0
  Rh  Rh6  1  0.21248159  0.78751841  0.75000000  1.0
  Rh  Rh7  1  0.79045383  0.20954617  0.25000000  1.0