# generated using pymatgen
data_Ac4ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69508001
_cell_length_b   9.69508097
_cell_length_c   7.46660659
_cell_angle_alpha   82.67848893
_cell_angle_beta   82.67848583
_cell_angle_gamma   41.51030563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4ThRu2
_chemical_formula_sum   'Ac8 Th2 Ru4'
_cell_volume   460.79531210
_cell_formula_units_Z   2
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  0.01269153  0.80111911  0.91543142  1.0
  Ac  Ac1  1  0.19888089  0.98730847  0.58456858  1.0
  Ac  Ac2  1  0.98730847  0.19888089  0.08456858  1.0
  Ac  Ac3  1  0.80111911  0.01269153  0.41543142  1.0
  Ac  Ac4  1  0.35850282  0.22789555  0.81952028  1.0
  Ac  Ac5  1  0.77210445  0.64149718  0.68047972  1.0
  Ac  Ac6  1  0.64149718  0.77210445  0.18047972  1.0
  Ac  Ac7  1  0.22789555  0.35850282  0.31952028  1.0
  Th  Th8  1  0.57133164  0.42866836  0.75000000  1.0
  Th  Th9  1  0.42866836  0.57133164  0.25000000  1.0
  Ru  Ru10  1  0.23241096  0.58454132  0.55197259  1.0
  Ru  Ru11  1  0.41545868  0.76758904  0.94802741  1.0
  Ru  Ru12  1  0.76758904  0.41545868  0.44802741  1.0
  Ru  Ru13  1  0.58454132  0.23241096  0.05197259  1.0