# generated using pymatgen
data_Ac3(YbRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95070696
_cell_length_b   8.95070787
_cell_length_c   7.58557091
_cell_angle_alpha   85.93456360
_cell_angle_beta   85.93456147
_cell_angle_gamma   44.78376929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(YbRu)2
_chemical_formula_sum   'Ac6 Yb4 Ru4'
_cell_volume   426.83726994
_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  0.33901885  0.22259979  0.83085681  1.0
  Ac  Ac1  1  0.77740021  0.66098115  0.66914319  1.0
  Ac  Ac2  1  0.66098115  0.77740021  0.16914319  1.0
  Ac  Ac3  1  0.22259979  0.33901885  0.33085681  1.0
  Ac  Ac4  1  0.57034616  0.42965384  0.75000000  1.0
  Ac  Ac5  1  0.42965384  0.57034616  0.25000000  1.0
  Yb  Yb6  1  0.01011939  0.81792071  0.90014697  1.0
  Yb  Yb7  1  0.18207929  0.98988061  0.59985303  1.0
  Yb  Yb8  1  0.98988061  0.18207929  0.09985303  1.0
  Yb  Yb9  1  0.81792071  0.01011939  0.40014697  1.0
  Ru  Ru10  1  0.16790774  0.60786315  0.56619440  1.0
  Ru  Ru11  1  0.39213685  0.83209226  0.93380560  1.0
  Ru  Ru12  1  0.83209226  0.39213685  0.43380560  1.0
  Ru  Ru13  1  0.60786315  0.16790774  0.06619440  1.0