# generated using pymatgen
data_SmU2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48635609
_cell_length_b   7.37980956
_cell_length_c   4.00937999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53030642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmU2(SnRh)3
_chemical_formula_sum   'Sm1 U2 Sn3 Rh3'
_cell_volume   192.73455313
_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
  Sm  Sm0  1  1.00000000  0.58732477  0.50000000  1.0
  U  U1  1  0.42119162  0.41895954  0.50000000  1.0
  U  U2  1  0.57880838  0.99776891  0.50000000  1.0
  Sn  Sn3  1  0.75464187  0.74947010  0.00000000  1.0
  Sn  Sn4  1  0.24535813  0.99482723  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.25762787  0.00000000  1.0
  Rh  Rh6  1  0.64734300  0.31595229  0.00000000  1.0
  Rh  Rh7  1  0.35265700  0.66861128  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00945901  0.50000000  1.0