# generated using pymatgen
data_Sr2Zn9Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18505979
_cell_length_b   6.66944911
_cell_length_c   13.16701841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02110907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Zn9Ru
_chemical_formula_sum   'Sr4 Zn18 Ru2'
_cell_volume   455.33511625
_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
  Sr  Sr0  1  0.25701632  0.63603725  0.91200308  1.0
  Sr  Sr1  1  0.24298368  0.86396275  0.41200308  1.0
  Sr  Sr2  1  0.76017954  0.35578099  0.08755219  1.0
  Sr  Sr3  1  0.73982046  0.14421901  0.58755219  1.0
  Zn  Zn4  1  0.22619557  0.34976256  0.71342286  1.0
  Zn  Zn5  1  0.27380443  0.15023744  0.21342286  1.0
  Zn  Zn6  1  0.73496034  0.65006549  0.28681559  1.0
  Zn  Zn7  1  0.76503966  0.84993451  0.78681559  1.0
  Zn  Zn8  1  0.23303503  0.95357430  0.71948480  1.0
  Zn  Zn9  1  0.26696497  0.54642570  0.21948480  1.0
  Zn  Zn10  1  0.73633378  0.04138019  0.28814324  1.0
  Zn  Zn11  1  0.76366622  0.45861981  0.78814324  1.0
  Zn  Zn12  1  0.50524611  0.83456133  0.13056931  1.0
  Zn  Zn13  1  0.99475389  0.66543867  0.63056931  1.0
  Zn  Zn14  1  0.00442623  0.83802546  0.15222379  1.0
  Zn  Zn15  1  0.49557377  0.66197454  0.65222379  1.0
  Zn  Zn16  1  0.50034117  0.16101637  0.85695871  1.0
  Zn  Zn17  1  0.99965883  0.33898363  0.35695871  1.0
  Zn  Zn18  1  0.26046256  0.41506785  0.51756381  1.0
  Zn  Zn19  1  0.23953744  0.08493215  0.01756381  1.0
  Zn  Zn20  1  0.72834560  0.58017202  0.47969080  1.0
  Zn  Zn21  1  0.77165440  0.91982798  0.97969080  1.0
  Ru  Ru22  1  0.00039399  0.15889094  0.85557083  1.0
  Ru  Ru23  1  0.49960601  0.34110906  0.35557083  1.0