# generated using pymatgen
data_Ac(Sn3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96936306
_cell_length_b   6.96936300
_cell_length_c   6.96936232
_cell_angle_alpha   119.82806559
_cell_angle_beta   119.82806702
_cell_angle_gamma   90.29805846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(Sn3Ru2)2
_chemical_formula_sum   'Ac1 Sn6 Ru4'
_cell_volume   239.98550939
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.47896568  0.11874608  1.00000000  1.0
  Sn  Sn2  1  0.11874608  0.47896568  1.00000000  1.0
  Sn  Sn3  1  0.88125392  0.88125392  0.36021960  1.0
  Sn  Sn4  1  0.52103432  0.52103432  0.63978040  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.41196496  0.74971201  1.00000000  1.0
  Ru  Ru8  1  0.74971201  0.41196496  1.00000000  1.0
  Ru  Ru9  1  0.25028799  0.25028799  0.66225295  1.0
  Ru  Ru10  1  0.58803504  0.58803504  0.33774705  1.0