# generated using pymatgen
data_Ba4Sr4CoCu7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91666219
_cell_length_b   7.91666219
_cell_length_c   7.92090246
_cell_angle_alpha   89.93417752
_cell_angle_beta   89.93417752
_cell_angle_gamma   90.00985648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sr4CoCu7O24
_chemical_formula_sum   'Ba4 Sr4 Co1 Cu7 O24'
_cell_volume   496.43033640
_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  0.25104400  0.74913100  0.75128500  1.0
  Ba  Ba1  1  0.25113600  0.25113600  0.75151600  1.0
  Ba  Ba2  1  0.74887100  0.74887100  0.24879200  1.0
  Ba  Ba3  1  0.74913100  0.25104400  0.75128500  1.0
  Sr  Sr4  1  0.25204700  0.74759400  0.24788300  1.0
  Sr  Sr5  1  0.25222700  0.25222700  0.24806800  1.0
  Sr  Sr6  1  0.74759400  0.25204700  0.24788300  1.0
  Sr  Sr7  1  0.74794900  0.74794900  0.75201500  1.0
  Co  Co8  1  0.00004900  0.00004900  0.49702400  1.0
  Cu  Cu9  1  0.99991800  0.50007000  0.00037700  1.0
  Cu  Cu10  1  0.99991500  0.99991500  0.99989000  1.0
  Cu  Cu11  1  0.99997200  0.50016000  0.49935100  1.0
  Cu  Cu12  1  0.49999100  0.49999100  0.00045100  1.0
  Cu  Cu13  1  0.50007000  0.99991800  0.00037700  1.0
  Cu  Cu14  1  0.50004700  0.50004700  0.49979500  1.0
  Cu  Cu15  1  0.50016000  0.99997200  0.49935100  1.0
  O  O16  1  0.24999100  0.50007200  0.01219500  1.0
  O  O17  1  0.24901200  0.99978600  0.01236600  1.0
  O  O18  1  0.24913500  0.50015700  0.48773100  1.0
  O  O19  1  0.24368600  0.99989600  0.49099100  1.0
  O  O20  1  0.75001900  0.49975800  0.00162600  1.0
  O  O21  1  0.75093900  0.00026600  0.00143200  1.0
  O  O22  1  0.75089500  0.49978200  0.49844000  1.0
  O  O23  1  0.75640400  0.00012400  0.49846500  1.0
  O  O24  1  0.00515600  0.49464600  0.25083400  1.0
  O  O25  1  0.00356300  0.00356300  0.25563300  1.0
  O  O26  1  0.99436200  0.50576700  0.74905700  1.0
  O  O27  1  0.99597400  0.99597400  0.74276300  1.0
  O  O28  1  0.49484700  0.49484700  0.24995500  1.0
  O  O29  1  0.49464600  0.00515600  0.25083400  1.0
  O  O30  1  0.50564200  0.50564200  0.75003200  1.0
  O  O31  1  0.50576700  0.99436200  0.74905700  1.0
  O  O32  1  0.00026600  0.75093900  0.00143200  1.0
  O  O33  1  0.99978600  0.24901200  0.01236600  1.0
  O  O34  1  0.00012400  0.75640400  0.49846500  1.0
  O  O35  1  0.99989600  0.24368600  0.49099100  1.0
  O  O36  1  0.49975800  0.75001900  0.00162600  1.0
  O  O37  1  0.50007200  0.24999100  0.01219500  1.0
  O  O38  1  0.49978200  0.75089500  0.49844000  1.0
  O  O39  1  0.50015700  0.24913500  0.48773100  1.0