# generated using pymatgen
data_Sr3CoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84091108
_cell_length_b   6.71863776
_cell_length_c   6.68315200
_cell_angle_alpha   92.96559873
_cell_angle_beta   91.93007355
_cell_angle_gamma   91.67821077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CoRuO6
_chemical_formula_sum   'Sr6 Co2 Ru2 O12'
_cell_volume   306.43480012
_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  0.61052100  0.88382400  0.24926900  1.0
  Sr  Sr1  1  0.89042900  0.25027600  0.61301200  1.0
  Sr  Sr2  1  0.24779600  0.61354900  0.88775100  1.0
  Sr  Sr3  1  0.10928100  0.74762000  0.38570800  1.0
  Sr  Sr4  1  0.75224900  0.38510400  0.11392700  1.0
  Sr  Sr5  1  0.39040900  0.11768900  0.75271800  1.0
  Co  Co6  1  0.74129600  0.73580100  0.76540100  1.0
  Co  Co7  1  0.26127300  0.25247100  0.24369500  1.0
  Ru  Ru8  1  0.49960400  0.50395300  0.50013200  1.0
  Ru  Ru9  1  0.00036600  0.00025300  0.99707500  1.0
  O  O10  1  0.54337500  0.22124900  0.40731100  1.0
  O  O11  1  0.21367400  0.40665400  0.53165400  1.0
  O  O12  1  0.40907200  0.54189800  0.21177300  1.0
  O  O13  1  0.05873500  0.92071200  0.71758600  1.0
  O  O14  1  0.90451400  0.70975900  0.03135300  1.0
  O  O15  1  0.71392300  0.03019000  0.89821800  1.0
  O  O16  1  0.45091400  0.78318500  0.58826600  1.0
  O  O17  1  0.78648500  0.59627700  0.46909900  1.0
  O  O18  1  0.59135800  0.46104400  0.79066800  1.0
  O  O19  1  0.94373500  0.08156900  0.27906200  1.0
  O  O20  1  0.09599000  0.28803100  0.96718800  1.0
  O  O21  1  0.28500100  0.96889200  0.09913400  1.0