# generated using pymatgen
data_Sr2NiRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61076715
_cell_length_b   7.93407300
_cell_length_c   5.61082018
_cell_angle_alpha   89.99970895
_cell_angle_beta   89.99807205
_cell_angle_gamma   89.99969874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NiRuO6
_chemical_formula_sum   'Sr4 Ni2 Ru2 O12'
_cell_volume   249.77259628
_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  0.50000000  0.25002000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.74998000  0.50000000  1.0
  Sr  Sr2  1  0.50000000  0.74998000  0.00000000  1.0
  Sr  Sr3  1  0.00000000  0.25002000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.25628300  0.00000000  1.0
  O  O9  1  0.50000000  0.75629100  0.50000000  1.0
  O  O10  1  0.24371500  0.50000000  0.24371500  1.0
  O  O11  1  0.74368700  0.00000000  0.74368800  1.0
  O  O12  1  0.24372000  0.50000000  0.75628000  1.0
  O  O13  1  0.74369300  0.00000000  0.25630700  1.0
  O  O14  1  0.00000000  0.74371700  0.00000000  1.0
  O  O15  1  0.50000000  0.24370900  0.50000000  1.0
  O  O16  1  0.75628500  0.50000000  0.75628500  1.0
  O  O17  1  0.25631300  0.00000000  0.25631200  1.0
  O  O18  1  0.75628000  0.50000000  0.24372000  1.0
  O  O19  1  0.25630700  0.00000000  0.74369300  1.0