# generated using pymatgen
data_Ac3Zn9(NiRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37968831
_cell_length_b   9.44461208
_cell_length_c   4.16004182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22693858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Zn9(NiRu2)2
_chemical_formula_sum   'Ac3 Zn9 Ni2 Ru4'
_cell_volume   318.42207879
_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  0.99999620  0.00772619  0.50000000  1.0
  Ac  Ac1  1  0.33718987  0.66382199  0.00000000  1.0
  Ac  Ac2  1  0.66281793  0.32662179  0.00000000  1.0
  Zn  Zn3  1  0.49316888  0.99087082  0.50000000  1.0
  Zn  Zn4  1  0.50678655  0.49762550  0.50000000  1.0
  Zn  Zn5  1  0.00000743  0.50900369  0.50000000  1.0
  Zn  Zn6  1  0.28406879  0.98989970  0.00000000  1.0
  Zn  Zn7  1  0.29413136  0.29363101  0.00000000  1.0
  Zn  Zn8  1  0.99999476  0.71211923  0.00000000  1.0
  Zn  Zn9  1  0.00003792  0.29905809  0.00000000  1.0
  Zn  Zn10  1  0.71593073  0.70577751  0.00000000  1.0
  Zn  Zn11  1  0.70586820  0.99951402  0.00000000  1.0
  Ni  Ni12  1  0.17292841  0.81739190  0.50000000  1.0
  Ni  Ni13  1  0.82706430  0.64444212  0.50000000  1.0
  Ru  Ru14  1  0.18444026  0.36998565  0.50000000  1.0
  Ru  Ru15  1  0.81558887  0.18556813  0.50000000  1.0
  Ru  Ru16  1  0.35781169  0.17239364  0.50000000  1.0
  Ru  Ru17  1  0.64216784  0.81455004  0.50000000  1.0