# generated using pymatgen
data_YUInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75623142
_cell_length_b   7.46720287
_cell_length_c   3.64829175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUInRh2
_chemical_formula_sum   'Y2 U2 In2 Rh4'
_cell_volume   211.29940325
_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
  Y  Y0  1  0.17123308  0.33159813  0.50000000  1.0
  Y  Y1  1  0.67123308  0.16840187  0.50000000  1.0
  U  U2  1  0.31675292  0.83798390  0.50000000  1.0
  U  U3  1  0.81675292  0.66201610  0.50000000  1.0
  In  In4  1  0.48986102  0.48733107  0.00000000  1.0
  In  In5  1  0.98986102  0.01266893  0.00000000  1.0
  Rh  Rh6  1  0.36875265  0.08854570  0.00000000  1.0
  Rh  Rh7  1  0.65340032  0.84491630  0.00000000  1.0
  Rh  Rh8  1  0.86875265  0.41145430  0.00000000  1.0
  Rh  Rh9  1  0.15340032  0.65508370  0.00000000  1.0