# generated using pymatgen
data_Ba6Sr2CoCu7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98715232
_cell_length_b   7.98715232
_cell_length_c   7.96963300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12877876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sr2CoCu7O24
_chemical_formula_sum   'Ba6 Sr2 Co1 Cu7 O24'
_cell_volume   508.41828231
_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  0.75186600  0.24772300  0.24984500  1.0
  Ba  Ba1  1  0.24802100  0.24802100  0.24969800  1.0
  Ba  Ba2  1  0.24772300  0.75186600  0.24984500  1.0
  Ba  Ba3  1  0.75186600  0.24772300  0.75015500  1.0
  Ba  Ba4  1  0.24802100  0.24802100  0.75030200  1.0
  Ba  Ba5  1  0.24772300  0.75186600  0.75015500  1.0
  Sr  Sr6  1  0.75311200  0.75311200  0.25142000  1.0
  Sr  Sr7  1  0.75311200  0.75311200  0.74858000  1.0
  Co  Co8  1  0.50356700  0.50356700  0.00000000  1.0
  Cu  Cu9  1  0.99978000  0.99978000  0.00000000  1.0
  Cu  Cu10  1  0.00036400  0.50064500  0.00000000  1.0
  Cu  Cu11  1  0.50064500  0.00036400  0.00000000  1.0
  Cu  Cu12  1  0.99957000  0.99957000  0.50000000  1.0
  Cu  Cu13  1  0.99990500  0.50002500  0.50000000  1.0
  Cu  Cu14  1  0.50002500  0.99990500  0.50000000  1.0
  Cu  Cu15  1  0.50051600  0.50051600  0.50000000  1.0
  O  O16  1  0.99240900  0.99240900  0.25075400  1.0
  O  O17  1  0.99258600  0.50758700  0.24892700  1.0
  O  O18  1  0.50758700  0.99258600  0.24892700  1.0
  O  O19  1  0.50536300  0.50536300  0.24335600  1.0
  O  O20  1  0.99240900  0.99240900  0.74924600  1.0
  O  O21  1  0.99258600  0.50758700  0.75107300  1.0
  O  O22  1  0.50758700  0.99258600  0.75107300  1.0
  O  O23  1  0.50536300  0.50536300  0.75664400  1.0
  O  O24  1  0.74833600  0.98744000  0.00000000  1.0
  O  O25  1  0.74337700  0.50830500  0.00000000  1.0
  O  O26  1  0.25172500  0.99852600  0.00000000  1.0
  O  O27  1  0.25861100  0.50187900  0.00000000  1.0
  O  O28  1  0.75014500  0.98767100  0.50000000  1.0
  O  O29  1  0.74793700  0.51241900  0.50000000  1.0
  O  O30  1  0.24975300  0.99806300  0.50000000  1.0
  O  O31  1  0.25216400  0.50194400  0.50000000  1.0
  O  O32  1  0.99852600  0.25172500  0.00000000  1.0
  O  O33  1  0.98744000  0.74833600  0.00000000  1.0
  O  O34  1  0.50187900  0.25861100  0.00000000  1.0
  O  O35  1  0.50830500  0.74337700  0.00000000  1.0
  O  O36  1  0.99806300  0.24975300  0.50000000  1.0
  O  O37  1  0.98767100  0.75014500  0.50000000  1.0
  O  O38  1  0.50194400  0.25216400  0.50000000  1.0
  O  O39  1  0.51241900  0.74793700  0.50000000  1.0