# generated using pymatgen
data_DyUInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74691689
_cell_length_b   7.44951265
_cell_length_c   3.64083228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyUInRh2
_chemical_formula_sum   'Dy2 U2 In2 Rh4'
_cell_volume   210.11518101
_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
  Dy  Dy0  1  0.17092529  0.33263151  0.50000000  1.0
  Dy  Dy1  1  0.67092529  0.16736849  0.50000000  1.0
  U  U2  1  0.31701508  0.83932607  0.50000000  1.0
  U  U3  1  0.81701508  0.66067393  0.50000000  1.0
  In  In4  1  0.48949098  0.48761919  0.00000000  1.0
  In  In5  1  0.98949098  0.01238081  0.00000000  1.0
  Rh  Rh6  1  0.36955078  0.09227621  0.00000000  1.0
  Rh  Rh7  1  0.65301887  0.84505309  0.00000000  1.0
  Rh  Rh8  1  0.86955078  0.40772379  0.00000000  1.0
  Rh  Rh9  1  0.15301887  0.65494691  0.00000000  1.0