# generated using pymatgen
data_Sm2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47429984
_cell_length_b   7.63059447
_cell_length_c   3.95040140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69417207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(SnRh)3
_chemical_formula_sum   'Sm2 U1 Sn3 Rh3'
_cell_volume   193.74039673
_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  0.40927717  0.40949340  0.50000000  1.0
  Sm  Sm1  1  0.59072283  0.00021724  0.50000000  1.0
  U  U2  1  1.00000000  0.58105597  0.50000000  1.0
  Sn  Sn3  1  0.73451979  0.74540457  0.00000000  1.0
  Sn  Sn4  1  0.26548021  0.01088479  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24127394  0.00000000  1.0
  Rh  Rh6  1  0.70514313  0.36798484  0.00000000  1.0
  Rh  Rh7  1  0.29485687  0.66284271  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98084254  0.50000000  1.0