# generated using pymatgen
data_YbTh(InRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14188356
_cell_length_b   7.23120095
_cell_length_c   8.73177660
_cell_angle_alpha   90.07532246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(InRh)2
_chemical_formula_sum   'Yb2 Th2 In4 Rh4'
_cell_volume   261.52340166
_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  0.25000000  0.53530147  0.32117164  1.0
  Yb  Yb1  1  0.75000000  0.46469853  0.67882836  1.0
  Th  Th2  1  0.25000000  0.03749499  0.18381520  1.0
  Th  Th3  1  0.75000000  0.96250501  0.81618480  1.0
  In  In4  1  0.75000000  0.37336068  0.06064626  1.0
  In  In5  1  0.25000000  0.62663932  0.93935374  1.0
  In  In6  1  0.75000000  0.84446881  0.44357703  1.0
  In  In7  1  0.25000000  0.15553119  0.55642297  1.0
  Rh  Rh8  1  0.25000000  0.76263003  0.64643767  1.0
  Rh  Rh9  1  0.75000000  0.23736997  0.35356233  1.0
  Rh  Rh10  1  0.25000000  0.23389203  0.87073022  1.0
  Rh  Rh11  1  0.75000000  0.76610797  0.12926978  1.0