# generated using pymatgen
data_Ba2CoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81529954
_cell_length_b   5.81529954
_cell_length_c   14.14204700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CoRuO6
_chemical_formula_sum   'Ba6 Co3 Ru3 O18'
_cell_volume   414.17807978
_cell_formula_units_Z   3
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
  Ba  Ba0  1  0.00000000  0.00000000  0.25374600  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.74898200  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.58430300  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.40674200  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.09135400  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.91263600  1.0
  Co  Co6  1  0.00000000  0.00000000  0.49622500  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00174500  1.0
  Co  Co8  1  0.66666700  0.33333300  0.35215100  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.65983000  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.83950600  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.15933000  1.0
  O  O12  1  0.34576000  0.17288000  0.08298800  1.0
  O  O13  1  0.82712000  0.17288000  0.08298800  1.0
  O  O14  1  0.82712000  0.65424000  0.08298800  1.0
  O  O15  1  0.65640300  0.82820200  0.91420700  1.0
  O  O16  1  0.17179800  0.82820200  0.91420700  1.0
  O  O17  1  0.17179800  0.34359700  0.91420700  1.0
  O  O18  1  0.65898600  0.82949300  0.58592100  1.0
  O  O19  1  0.17050700  0.82949300  0.58592100  1.0
  O  O20  1  0.17050700  0.34101400  0.58592100  1.0
  O  O21  1  0.34162600  0.17081300  0.41602400  1.0
  O  O22  1  0.82918700  0.17081300  0.41602400  1.0
  O  O23  1  0.82918700  0.65837400  0.41602400  1.0
  O  O24  1  0.96711600  0.48355800  0.24796000  1.0
  O  O25  1  0.51644200  0.48355800  0.24796000  1.0
  O  O26  1  0.51644200  0.03288400  0.24796000  1.0
  O  O27  1  0.01731900  0.50865900  0.75041700  1.0
  O  O28  1  0.49134100  0.50865900  0.75041700  1.0
  O  O29  1  0.49134100  0.98268100  0.75041700  1.0