# generated using pymatgen
data_Ac2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74205074
_cell_length_b   7.71853463
_cell_length_c   4.20676837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89957843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th(SnRh)3
_chemical_formula_sum   'Ac2 Th1 Sn3 Rh3'
_cell_volume   217.92581679
_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  0.41612316  0.41827281  0.50000000  1.0
  Ac  Ac1  1  0.58387684  0.00214965  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58176038  0.50000000  1.0
  Sn  Sn3  1  0.76196850  0.75719625  0.00000000  1.0
  Sn  Sn4  1  0.23803150  0.99522876  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23952474  0.00000000  1.0
  Rh  Rh6  1  0.70656148  0.36406940  0.00000000  1.0
  Rh  Rh7  1  0.29343852  0.65750791  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98429010  0.50000000  1.0