# generated using pymatgen
data_Dy2U(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42691950
_cell_length_b   7.73053364
_cell_length_c   3.85741190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.36486961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U(InRh)3
_chemical_formula_sum   'Dy2 U1 In3 Rh3'
_cell_volume   189.10630461
_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
  Dy  Dy0  1  0.40680205  0.40853531  0.50000000  1.0
  Dy  Dy1  1  0.59317104  0.00170642  0.50000000  1.0
  U  U2  1  0.00001099  0.57854721  0.50000000  1.0
  In  In3  1  0.73073808  0.74385681  0.00000000  1.0
  In  In4  1  0.26926652  0.01318303  0.00000000  1.0
  In  In5  1  0.00000454  0.23960353  0.00000000  1.0
  Rh  Rh6  1  0.70522129  0.36660785  0.00000000  1.0
  Rh  Rh7  1  0.29477692  0.66144407  0.00000000  1.0
  Rh  Rh8  1  0.00000855  0.98651378  0.50000000  1.0