# generated using pymatgen
data_BaSr7Co4(CuO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78961882
_cell_length_b   7.78961882
_cell_length_c   7.78961865
_cell_angle_alpha   90.07852889
_cell_angle_beta   90.07852889
_cell_angle_gamma   90.07853593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr7Co4(CuO6)4
_chemical_formula_sum   'Ba1 Sr7 Co4 Cu4 O24'
_cell_volume   472.65840496
_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  0.24904800  0.24904800  0.24904800  1.0
  Sr  Sr1  1  0.24799900  0.24799900  0.75196100  1.0
  Sr  Sr2  1  0.75177500  0.24788200  0.75177500  1.0
  Sr  Sr3  1  0.75196100  0.24799900  0.24799900  1.0
  Sr  Sr4  1  0.24788200  0.75177500  0.75177500  1.0
  Sr  Sr5  1  0.75189000  0.75189000  0.75189000  1.0
  Sr  Sr6  1  0.24799900  0.75196100  0.24799900  1.0
  Sr  Sr7  1  0.75177500  0.75177500  0.24788200  1.0
  Co  Co8  1  0.50096000  0.99991300  0.50096000  1.0
  Co  Co9  1  0.50096000  0.50096000  0.99991300  1.0
  Co  Co10  1  0.99991300  0.50096000  0.50096000  1.0
  Co  Co11  1  0.50121000  0.50121000  0.50121000  1.0
  Cu  Cu12  1  0.99971000  0.99971000  0.99971000  1.0
  Cu  Cu13  1  0.50046600  0.99974200  0.99974200  1.0
  Cu  Cu14  1  0.99974200  0.99974200  0.50046600  1.0
  Cu  Cu15  1  0.99974200  0.50046600  0.99974200  1.0
  O  O16  1  0.99370600  0.25120400  0.99370600  1.0
  O  O17  1  0.50655500  0.25451600  0.99436100  1.0
  O  O18  1  0.99436100  0.25451600  0.50655500  1.0
  O  O19  1  0.50502000  0.25495400  0.50502000  1.0
  O  O20  1  0.99856300  0.74894200  0.99856300  1.0
  O  O21  1  0.49965300  0.74591000  0.99920300  1.0
  O  O22  1  0.99920300  0.74591000  0.49965300  1.0
  O  O23  1  0.50080600  0.74528400  0.50080600  1.0
  O  O24  1  0.99856300  0.99856300  0.74894200  1.0
  O  O25  1  0.49965300  0.99920300  0.74591000  1.0
  O  O26  1  0.99370600  0.99370600  0.25120400  1.0
  O  O27  1  0.50655500  0.99436100  0.25451600  1.0
  O  O28  1  0.99920300  0.49965300  0.74591000  1.0
  O  O29  1  0.50080600  0.50080600  0.74528400  1.0
  O  O30  1  0.99436100  0.50655500  0.25451600  1.0
  O  O31  1  0.50502000  0.50502000  0.25495400  1.0
  O  O32  1  0.25120400  0.99370600  0.99370600  1.0
  O  O33  1  0.74894200  0.99856300  0.99856300  1.0
  O  O34  1  0.25451600  0.99436100  0.50655500  1.0
  O  O35  1  0.74591000  0.99920300  0.49965300  1.0
  O  O36  1  0.25451600  0.50655500  0.99436100  1.0
  O  O37  1  0.74591000  0.49965300  0.99920300  1.0
  O  O38  1  0.25495400  0.50502000  0.50502000  1.0
  O  O39  1  0.74528400  0.50080600  0.50080600  1.0