# generated using pymatgen
data_KBa3Y2(Co3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.17363782
_cell_length_b   12.17363782
_cell_length_c   12.17363782
_cell_angle_alpha   153.52786527
_cell_angle_beta   153.52786527
_cell_angle_gamma   37.78620856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa3Y2(Co3O8)2
_chemical_formula_sum   'K1 Ba3 Y2 Co6 O16'
_cell_volume   357.93367158
_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
  K  K0  1  0.41565700  0.41565700  0.00000000  1.0
  Ba  Ba1  1  0.91560800  0.91560800  0.00000000  1.0
  Ba  Ba2  1  0.08474200  0.08474200  0.00000000  1.0
  Ba  Ba3  1  0.58243300  0.58243300  0.00000000  1.0
  Y  Y4  1  0.75054600  0.75054600  0.00000000  1.0
  Y  Y5  1  0.25255100  0.25255100  0.00000000  1.0
  Co  Co6  1  0.33184000  0.83184000  0.50000000  1.0
  Co  Co7  1  0.83184000  0.33184000  0.50000000  1.0
  Co  Co8  1  0.17150100  0.67150100  0.50000000  1.0
  Co  Co9  1  0.67150100  0.17150100  0.50000000  1.0
  Co  Co10  1  0.99814800  0.49814800  0.50000000  1.0
  Co  Co11  1  0.49814800  0.99814800  0.50000000  1.0
  O  O12  1  0.41786800  0.91786800  0.50000000  1.0
  O  O13  1  0.91786800  0.41786800  0.50000000  1.0
  O  O14  1  0.08123800  0.58123800  0.50000000  1.0
  O  O15  1  0.58123800  0.08123800  0.50000000  1.0
  O  O16  1  0.56282100  0.56282100  0.50335000  1.0
  O  O17  1  0.05947100  0.05947100  0.49665000  1.0
  O  O18  1  0.56282100  0.05947100  0.00000000  1.0
  O  O19  1  0.05947100  0.56282100  0.00000000  1.0
  O  O20  1  0.43734300  0.43734300  0.49922000  1.0
  O  O21  1  0.93812300  0.93812300  0.50078000  1.0
  O  O22  1  0.43734300  0.93812300  0.00000000  1.0
  O  O23  1  0.93812300  0.43734300  0.00000000  1.0
  O  O24  1  0.24686700  0.24686700  0.49285400  1.0
  O  O25  1  0.75401200  0.75401200  0.50714600  1.0
  O  O26  1  0.24686700  0.75401200  0.00000000  1.0
  O  O27  1  0.75401200  0.24686700  0.00000000  1.0