# generated using pymatgen
data_Co2RuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11004682
_cell_length_b   6.14215838
_cell_length_c   10.36587928
_cell_angle_alpha   107.30083152
_cell_angle_beta   87.54346204
_cell_angle_gamma   59.82477961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2RuO4
_chemical_formula_sum   'Co8 Ru4 O16'
_cell_volume   312.24884268
_cell_formula_units_Z   4
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
  Co  Co0  1  0.61974300  0.72272300  0.12203500  1.0
  Co  Co1  1  0.06112700  0.87740200  0.31340600  1.0
  Co  Co2  1  0.00771200  0.97040700  0.00364300  1.0
  Co  Co3  1  0.56153300  0.37462900  0.31219900  1.0
  Co  Co4  1  0.11881800  0.77564900  0.62146300  1.0
  Co  Co5  1  0.50499300  0.02449900  0.50446200  1.0
  Co  Co6  1  0.56432300  0.37656200  0.81103900  1.0
  Co  Co7  1  0.06040900  0.37749000  0.81255600  1.0
  Ru  Ru8  1  0.31463600  0.34218300  0.06164300  1.0
  Ru  Ru9  1  0.06134800  0.37588200  0.31240900  1.0
  Ru  Ru10  1  0.81225800  0.40269000  0.56080600  1.0
  Ru  Ru11  1  0.56164500  0.87967600  0.81494900  1.0
  O  O12  1  0.94691800  0.60663200  0.19122500  1.0
  O  O13  1  0.41883000  0.58471300  0.18344900  1.0
  O  O14  1  0.43831600  0.12388200  0.19102000  1.0
  O  O15  1  0.17150400  0.61680500  0.41933700  1.0
  O  O16  1  0.95217700  0.13340600  0.20565000  1.0
  O  O17  1  0.68433400  0.62511300  0.43198400  1.0
  O  O18  1  0.17817700  0.14457800  0.43449200  1.0
  O  O19  1  0.69932500  0.16536100  0.44087900  1.0
  O  O20  1  0.44723300  0.64109600  0.69095400  1.0
  O  O21  1  0.93519900  0.62947600  0.69093900  1.0
  O  O22  1  0.92465200  0.17478500  0.68127200  1.0
  O  O23  1  0.67555600  0.62999000  0.91992400  1.0
  O  O24  1  0.44667900  0.12476100  0.70679700  1.0
  O  O25  1  0.20660000  0.57006400  0.94272400  1.0
  O  O26  1  0.68265800  0.11350000  0.93359100  1.0
  O  O27  1  0.18515000  0.12294400  0.93489100  1.0