# generated using pymatgen
data_Sm2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56735077
_cell_length_b   7.78885418
_cell_length_c   3.94375134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.97308203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th(InRh)3
_chemical_formula_sum   'Sm2 Th1 In3 Rh3'
_cell_volume   199.30357502
_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  0.59112618  0.58926536  0.50000000  1.0
  Sm  Sm1  1  0.40887382  0.99813918  0.50000000  1.0
  Th  Th2  1  1.00000000  0.41846523  0.50000000  1.0
  In  In3  1  0.26350876  0.25188356  0.00000000  1.0
  In  In4  1  1.00000000  0.76175032  0.00000000  1.0
  In  In5  1  0.73649124  0.98837480  0.00000000  1.0
  Rh  Rh6  1  0.30635611  0.64341323  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.01165121  0.50000000  1.0
  Rh  Rh8  1  0.69364389  0.33705612  0.00000000  1.0