# generated using pymatgen
data_AcSm2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45087242
_cell_length_b   7.45087292
_cell_length_c   4.18411658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.62836079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSm2(SnRh)3
_chemical_formula_sum   'Ac1 Sm2 Sn3 Rh3'
_cell_volume   203.88575304
_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  0.41881752  0.41881752  0.50000000  1.0
  Sm  Sm1  1  0.58869955  0.99974229  0.50000000  1.0
  Sm  Sm2  1  0.99974229  0.58869955  0.50000000  1.0
  Sn  Sn3  1  0.76327321  0.76327321  0.00000000  1.0
  Sn  Sn4  1  0.24756015  0.98670921  0.00000000  1.0
  Sn  Sn5  1  0.98670921  0.24756015  0.00000000  1.0
  Rh  Rh6  1  0.66086292  0.33311847  0.00000000  1.0
  Rh  Rh7  1  0.33311847  0.66086292  0.00000000  1.0
  Rh  Rh8  1  0.00121568  0.00121568  0.50000000  1.0