# generated using pymatgen
data_Sr2CoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59541163
_cell_length_b   5.59541163
_cell_length_c   5.59541173
_cell_angle_alpha   60.54307523
_cell_angle_beta   60.54307523
_cell_angle_gamma   60.54308705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoRuO6
_chemical_formula_sum   'Sr2 Co1 Ru1 O6'
_cell_volume   125.39422370
_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
  Sr  Sr0  1  0.25044600  0.25044600  0.25044600  1.0
  Sr  Sr1  1  0.74955400  0.74955400  0.74955400  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.71816100  0.24200300  0.79583400  1.0
  O  O5  1  0.28183900  0.75799700  0.20416600  1.0
  O  O6  1  0.75799700  0.20416600  0.28183900  1.0
  O  O7  1  0.79583400  0.71816100  0.24200300  1.0
  O  O8  1  0.24200300  0.79583400  0.71816100  1.0
  O  O9  1  0.20416600  0.28183900  0.75799700  1.0