# generated using pymatgen
data_Y2U(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44457598
_cell_length_b   7.74522721
_cell_length_c   3.86079125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.34517266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2U(InRh)3
_chemical_formula_sum   'Y2 U1 In3 Rh3'
_cell_volume   190.12237163
_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  0.40745313  0.40903266  0.50000000  1.0
  Y  Y1  1  0.59254687  0.00157954  0.50000000  1.0
  U  U2  1  1.00000000  0.57839334  0.50000000  1.0
  In  In3  1  1.00000000  0.23889050  0.00000000  1.0
  In  In4  1  0.26885400  0.01318934  0.00000000  1.0
  In  In5  1  0.73114600  0.74433535  0.00000000  1.0
  Rh  Rh6  1  0.29265540  0.66094888  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.98533892  0.50000000  1.0
  Rh  Rh8  1  0.70734460  0.36829148  0.00000000  1.0