# generated using pymatgen
data_AcSm(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63578967
_cell_length_b   5.63579764
_cell_length_c   8.14871726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.54193865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSm(In2Rh)2
_chemical_formula_sum   'Ac1 Sm1 In4 Rh2'
_cell_volume   187.61162158
_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
  Ac  Ac0  1  0.06361103  0.93639167  0.25000000  1.0
  Sm  Sm1  1  0.93523605  0.06476590  0.75000000  1.0
  In  In2  1  0.65006429  0.34993749  0.55903343  1.0
  In  In3  1  0.35026109  0.64974001  0.45732209  1.0
  In  In4  1  0.65006429  0.34993749  0.94096657  1.0
  In  In5  1  0.35026109  0.64974001  0.04267791  1.0
  Rh  Rh6  1  0.21478359  0.78522054  0.75000000  1.0
  Rh  Rh7  1  0.78571957  0.21426590  0.25000000  1.0