# generated using pymatgen
data_Ac2Sm(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62419355
_cell_length_b   7.75413302
_cell_length_c   4.18409561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44719079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(InRh)3
_chemical_formula_sum   'Ac2 Sm1 In3 Rh3'
_cell_volume   215.40300802
_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  0.00001102  0.41543263  0.50000000  1.0
  Ac  Ac1  1  0.58457839  0.58456737  0.50000000  1.0
  Sm  Sm2  1  0.41018733  1.00000000  0.50000000  1.0
  In  In3  1  0.24408551  0.23160078  0.00000000  1.0
  In  In4  1  0.01248573  0.76839922  0.00000000  1.0
  In  In5  1  0.74632597  1.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33753234  0.67412592  0.00000000  1.0
  Rh  Rh7  1  0.00138529  1.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66340842  0.32587408  0.00000000  1.0