# generated using pymatgen
data_Ac2Nd(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53204579
_cell_length_b   7.64760843
_cell_length_c   4.28420597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50137164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(SnRh)3
_chemical_formula_sum   'Ac2 Nd1 Sn3 Rh3'
_cell_volume   214.78296356
_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  0.99972451  0.58244683  0.00000000  1.0
  Ac  Ac1  1  0.41727768  0.41755317  0.00000000  1.0
  Nd  Nd2  1  0.58719930  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75546092  0.76660888  0.50000000  1.0
  Sn  Sn4  1  0.98885203  0.23339112  0.50000000  1.0
  Sn  Sn5  1  0.25233779  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.00084505  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.66564669  0.33298966  0.50000000  1.0
  Rh  Rh8  1  0.33265603  0.66701034  0.50000000  1.0