# generated using pymatgen
data_YU3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60480902
_cell_length_b   7.60480902
_cell_length_c   3.65064447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.30531223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU3(InRh2)2
_chemical_formula_sum   'Y1 U3 In2 Rh4'
_cell_volume   210.95728796
_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  0.16891528  0.33108472  0.50000000  1.0
  U  U1  1  0.66699481  0.17272618  0.50000000  1.0
  U  U2  1  0.32727382  0.83300519  0.50000000  1.0
  U  U3  1  0.82959892  0.67040108  0.50000000  1.0
  In  In4  1  0.49018786  0.49870576  0.00000000  1.0
  In  In5  1  0.00129424  0.00981214  0.00000000  1.0
  Rh  Rh6  1  0.38642498  0.11357502  0.00000000  1.0
  Rh  Rh7  1  0.64931295  0.85068705  0.00000000  1.0
  Rh  Rh8  1  0.84901233  0.36901618  0.00000000  1.0
  Rh  Rh9  1  0.13098382  0.65098767  0.00000000  1.0