# generated using pymatgen
data_Ba7SrCoCu7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99176208
_cell_length_b   7.99176208
_cell_length_c   7.99176180
_cell_angle_alpha   90.02719648
_cell_angle_beta   90.02719648
_cell_angle_gamma   90.02719280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba7SrCoCu7O24
_chemical_formula_sum   'Ba7 Sr1 Co1 Cu7 O24'
_cell_volume   510.41975696
_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  0.75103300  0.24903500  0.75103300  1.0
  Ba  Ba1  1  0.75116900  0.24911000  0.24911000  1.0
  Ba  Ba2  1  0.75085900  0.75085900  0.75085900  1.0
  Ba  Ba3  1  0.75103300  0.75103300  0.24903500  1.0
  Ba  Ba4  1  0.24911000  0.24911000  0.75116900  1.0
  Ba  Ba5  1  0.24903500  0.75103300  0.75103300  1.0
  Ba  Ba6  1  0.24911000  0.75116900  0.24911000  1.0
  Sr  Sr7  1  0.24794600  0.24794600  0.24794600  1.0
  Co  Co8  1  0.49854300  0.49854300  0.49854300  1.0
  Cu  Cu9  1  0.49995600  0.00011500  0.00011500  1.0
  Cu  Cu10  1  0.49971100  0.99989500  0.49971100  1.0
  Cu  Cu11  1  0.49971100  0.49971100  0.99989500  1.0
  Cu  Cu12  1  0.00022800  0.00022800  0.00022800  1.0
  Cu  Cu13  1  0.00011500  0.00011500  0.49995600  1.0
  Cu  Cu14  1  0.00011500  0.49995600  0.00011500  1.0
  Cu  Cu15  1  0.99989500  0.49971100  0.49971100  1.0
  O  O16  1  0.75038400  0.00079500  0.00079500  1.0
  O  O17  1  0.74887700  0.00061200  0.49923400  1.0
  O  O18  1  0.74887700  0.49923400  0.00061200  1.0
  O  O19  1  0.74173500  0.49921400  0.49921400  1.0
  O  O20  1  0.24970200  0.00576000  0.00576000  1.0
  O  O21  1  0.25113000  0.00590200  0.49419600  1.0
  O  O22  1  0.25113000  0.49419600  0.00590200  1.0
  O  O23  1  0.25735200  0.49590800  0.49590800  1.0
  O  O24  1  0.49419600  0.25113000  0.00590200  1.0
  O  O25  1  0.49590800  0.25735200  0.49590800  1.0
  O  O26  1  0.49923400  0.74887700  0.00061200  1.0
  O  O27  1  0.49921400  0.74173500  0.49921400  1.0
  O  O28  1  0.00576000  0.24970200  0.00576000  1.0
  O  O29  1  0.00590200  0.25113000  0.49419600  1.0
  O  O30  1  0.00079500  0.75038400  0.00079500  1.0
  O  O31  1  0.00061200  0.74887700  0.49923400  1.0
  O  O32  1  0.49923400  0.00061200  0.74887700  1.0
  O  O33  1  0.49419600  0.00590200  0.25113000  1.0
  O  O34  1  0.49921400  0.49921400  0.74173500  1.0
  O  O35  1  0.49590800  0.49590800  0.25735200  1.0
  O  O36  1  0.00079500  0.00079500  0.75038400  1.0
  O  O37  1  0.00576000  0.00576000  0.24970200  1.0
  O  O38  1  0.00061200  0.49923400  0.74887700  1.0
  O  O39  1  0.00590200  0.49419600  0.25113000  1.0