# generated using pymatgen
data_SmU(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89045653
_cell_length_b   7.05759591
_cell_length_c   8.29595230
_cell_angle_alpha   92.58512880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmU(ZnRh)2
_chemical_formula_sum   'Sm2 U2 Zn4 Rh4'
_cell_volume   227.55238927
_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
  Sm  Sm0  1  0.25000000  0.05424452  0.31133503  1.0
  Sm  Sm1  1  0.75000000  0.94575548  0.68866497  1.0
  U  U2  1  0.25000000  0.54930698  0.19076283  1.0
  U  U3  1  0.75000000  0.45069302  0.80923717  1.0
  Zn  Zn4  1  0.25000000  0.11873590  0.93952858  1.0
  Zn  Zn5  1  0.75000000  0.88126410  0.06047142  1.0
  Zn  Zn6  1  0.25000000  0.62674578  0.55801910  1.0
  Zn  Zn7  1  0.75000000  0.37325422  0.44198090  1.0
  Rh  Rh8  1  0.75000000  0.73838947  0.35508629  1.0
  Rh  Rh9  1  0.25000000  0.26161053  0.64491371  1.0
  Rh  Rh10  1  0.75000000  0.28270470  0.11504752  1.0
  Rh  Rh11  1  0.25000000  0.71729530  0.88495248  1.0