# generated using pymatgen
data_Ba6Y3Co3(Cu3O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89456700
_cell_length_b   11.79249888
_cell_length_c   12.39036817
_cell_angle_alpha   71.53530933
_cell_angle_beta   89.94326544
_cell_angle_gamma   89.95994518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Y3Co3(Cu3O11)2
_chemical_formula_sum   'Ba6 Y3 Co3 Cu6 O22'
_cell_volume   539.75295575
_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
  Ba  Ba0  1  0.50450700  0.23099100  0.81848600  1.0
  Ba  Ba1  1  0.49957700  0.56099600  0.81717100  1.0
  Ba  Ba2  1  0.49516800  0.89023800  0.81847300  1.0
  Ba  Ba3  1  0.50042300  0.43900400  0.18282900  1.0
  Ba  Ba4  1  0.49549300  0.76900900  0.18151400  1.0
  Ba  Ba5  1  0.50483200  0.10976200  0.18152700  1.0
  Y  Y6  1  0.50037500  0.33196100  0.50124600  1.0
  Y  Y7  1  0.49962500  0.66803900  0.49875400  1.0
  Y  Y8  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00795100  0.31788000  0.00002600  1.0
  Co  Co10  1  0.99204900  0.68212000  0.99997400  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu12  1  0.00015300  0.11758900  0.64667400  1.0
  Cu  Cu13  1  0.00080400  0.45400600  0.64047600  1.0
  Cu  Cu14  1  0.99905300  0.78596400  0.64070400  1.0
  Cu  Cu15  1  0.00094700  0.21403600  0.35929600  1.0
  Cu  Cu16  1  0.99919600  0.54599400  0.35952400  1.0
  Cu  Cu17  1  0.99984700  0.88241100  0.35332600  1.0
  O  O18  1  0.50013900  0.12641400  0.62006800  1.0
  O  O19  1  0.50063000  0.45934200  0.62062100  1.0
  O  O20  1  0.49919700  0.79364000  0.62093400  1.0
  O  O21  1  0.00106200  0.29359500  0.62362500  1.0
  O  O22  1  0.99967700  0.62659200  0.61992300  1.0
  O  O23  1  0.99910500  0.95791400  0.62234500  1.0
  O  O24  1  0.50080300  0.20636000  0.37906600  1.0
  O  O25  1  0.49937000  0.54065800  0.37937900  1.0
  O  O26  1  0.49986100  0.87358600  0.37993200  1.0
  O  O27  1  0.00032300  0.37340800  0.38007700  1.0
  O  O28  1  0.99893800  0.70640500  0.37637500  1.0
  O  O29  1  0.00089500  0.04208600  0.37765500  1.0
  O  O30  1  0.00071800  0.05304300  0.84235500  1.0
  O  O31  1  0.00314800  0.39329200  0.84743700  1.0
  O  O32  1  0.99601100  0.70821700  0.84733900  1.0
  O  O33  1  0.00398900  0.29178300  0.15266100  1.0
  O  O34  1  0.99685200  0.60670800  0.15256300  1.0
  O  O35  1  0.99928200  0.94695700  0.15764500  1.0
  O  O36  1  0.02823600  0.15466000  0.00071400  1.0
  O  O37  1  0.97176400  0.84534000  0.99928600  1.0
  O  O38  1  0.50740200  0.34572600  0.99997000  1.0
  O  O39  1  0.49259800  0.65427400  0.00003000  1.0