# generated using pymatgen
data_Co7(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96225700
_cell_length_b   5.97671424
_cell_length_c   13.00404313
_cell_angle_alpha   101.24326751
_cell_angle_beta   101.58439303
_cell_angle_gamma   92.36857877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7(RuO6)2
_chemical_formula_sum   'Co14 Ru4 O24'
_cell_volume   443.67898110
_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
  Co  Co0  1  0.05688800  0.29673500  0.59173700  1.0
  Co  Co1  1  0.16405700  0.15516500  0.83232500  1.0
  Co  Co2  1  0.49745800  0.51046000  0.49935600  1.0
  Co  Co3  1  0.37497100  0.61078900  0.24487900  1.0
  Co  Co4  1  0.15602200  0.17373700  0.33323400  1.0
  Co  Co5  1  0.83525900  0.83597700  0.16790300  1.0
  Co  Co6  1  0.70283900  0.96678300  0.91798800  1.0
  Co  Co7  1  0.83902300  0.33518200  0.16926100  1.0
  Co  Co8  1  0.51332000  0.49504000  0.00197500  1.0
  Co  Co9  1  0.29246500  0.06612900  0.09135200  1.0
  Co  Co10  1  0.83155200  0.83289000  0.66597400  1.0
  Co  Co11  1  0.60603000  0.37118500  0.74127600  1.0
  Co  Co12  1  0.33251600  0.83355000  0.66694400  1.0
  Co  Co13  1  0.96610500  0.70348600  0.41524400  1.0
  Ru  Ru14  1  0.50727500  0.00897900  0.49001200  1.0
  Ru  Ru15  1  0.65759200  0.16420700  0.34142200  1.0
  Ru  Ru16  1  0.15646800  0.65931200  0.84370200  1.0
  Ru  Ru17  1  0.00956300  0.50669000  0.99217500  1.0
  O  O18  1  0.09380000  0.06499600  0.67778100  1.0
  O  O19  1  0.73355200  0.28520700  0.50202200  1.0
  O  O20  1  0.58140100  0.06530400  0.64820400  1.0
  O  O21  1  0.41248300  0.39606200  0.34366000  1.0
  O  O22  1  0.27052500  0.25457900  0.48988300  1.0
  O  O23  1  0.05952900  0.10659700  0.17897300  1.0
  O  O24  1  0.06260700  0.56721000  0.15444700  1.0
  O  O25  1  0.77054700  0.27448800  0.01209600  1.0
  O  O26  1  0.91940100  0.38510500  0.32661600  1.0
  O  O27  1  0.77121800  0.73150300  0.00168500  1.0
  O  O28  1  0.62135100  0.56840900  0.16653300  1.0
  O  O29  1  0.60872800  0.10441900  0.18124300  1.0
  O  O30  1  0.38508100  0.40960700  0.83796700  1.0
  O  O31  1  0.38008900  0.92263400  0.83688600  1.0
  O  O32  1  0.26501400  0.74775700  0.00518400  1.0
  O  O33  1  0.08472300  0.60173100  0.68454000  1.0
  O  O34  1  0.23710600  0.26415400  0.98721900  1.0
  O  O35  1  0.94058800  0.91281800  0.83419600  1.0
  O  O36  1  0.92921900  0.38363600  0.83084800  1.0
  O  O37  1  0.72375000  0.75066500  0.49695800  1.0
  O  O38  1  0.56970700  0.60080400  0.65399200  1.0
  O  O39  1  0.38321200  0.93832400  0.32821100  1.0
  O  O40  1  0.28699200  0.74577500  0.49692600  1.0
  O  O41  1  0.91429200  0.95017700  0.33532900  1.0