# generated using pymatgen
data_AcTh2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40103373
_cell_length_b   7.61230105
_cell_length_c   4.23351555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08609810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh2(SnRu)3
_chemical_formula_sum   'Ac1 Th2 Sn3 Ru3'
_cell_volume   208.43294608
_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  0.58343152  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00009279  0.58570983  0.00000000  1.0
  Th  Th2  1  0.41438496  0.41429017  0.00000000  1.0
  Sn  Sn3  1  0.75682360  0.75928247  0.50000000  1.0
  Sn  Sn4  1  0.99754013  0.24071753  0.50000000  1.0
  Sn  Sn5  1  0.24551631  1.00000000  0.50000000  1.0
  Ru  Ru6  1  0.31031575  0.63549020  0.50000000  1.0
  Ru  Ru7  1  0.67482655  0.36450980  0.50000000  1.0
  Ru  Ru8  1  0.01706938  0.00000000  0.00000000  1.0