# generated using pymatgen
data_Sr2Ca6Co7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61566666
_cell_length_b   7.61566666
_cell_length_c   7.63632900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01392738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ca6Co7CuO24
_chemical_formula_sum   'Sr2 Ca6 Co7 Cu1 O24'
_cell_volume   442.89468816
_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
  Sr  Sr0  1  0.24929200  0.24929200  0.75118900  1.0
  Sr  Sr1  1  0.24929200  0.24929200  0.24881100  1.0
  Ca  Ca2  1  0.75080200  0.24908600  0.75232000  1.0
  Ca  Ca3  1  0.75117600  0.75117600  0.75220600  1.0
  Ca  Ca4  1  0.24908600  0.75080200  0.75232000  1.0
  Ca  Ca5  1  0.75080200  0.24908600  0.24768000  1.0
  Ca  Ca6  1  0.75117600  0.75117600  0.24779400  1.0
  Ca  Ca7  1  0.24908600  0.75080200  0.24768000  1.0
  Co  Co8  1  0.50155000  0.99875900  0.00000000  1.0
  Co  Co9  1  0.99875900  0.50155000  0.00000000  1.0
  Co  Co10  1  0.50123400  0.50123400  0.00000000  1.0
  Co  Co11  1  0.99859700  0.99859700  0.50000000  1.0
  Co  Co12  1  0.50120900  0.99868200  0.50000000  1.0
  Co  Co13  1  0.99868200  0.50120900  0.50000000  1.0
  Co  Co14  1  0.50155400  0.50155400  0.50000000  1.0
  Cu  Cu15  1  0.99956100  0.99956100  0.00000000  1.0
  O  O16  1  0.99615000  0.99615000  0.74608200  1.0
  O  O17  1  0.50373400  0.99637000  0.74768700  1.0
  O  O18  1  0.99637000  0.50373400  0.74768700  1.0
  O  O19  1  0.50305900  0.50305900  0.75435000  1.0
  O  O20  1  0.99615000  0.99615000  0.25391800  1.0
  O  O21  1  0.50373400  0.99637000  0.25231300  1.0
  O  O22  1  0.99637000  0.50373400  0.25231300  1.0
  O  O23  1  0.50305900  0.50305900  0.24565000  1.0
  O  O24  1  0.99331600  0.25435300  0.00000000  1.0
  O  O25  1  0.50584300  0.25139200  0.00000000  1.0
  O  O26  1  0.99884900  0.74657700  0.00000000  1.0
  O  O27  1  0.50182200  0.74866700  0.00000000  1.0
  O  O28  1  0.99369000  0.25254300  0.50000000  1.0
  O  O29  1  0.50424200  0.24989500  0.50000000  1.0
  O  O30  1  0.99894900  0.74747700  0.50000000  1.0
  O  O31  1  0.50209900  0.74980200  0.50000000  1.0
  O  O32  1  0.74657700  0.99884900  0.00000000  1.0
  O  O33  1  0.25435300  0.99331600  0.00000000  1.0
  O  O34  1  0.74866700  0.50182200  0.00000000  1.0
  O  O35  1  0.25139200  0.50584300  0.00000000  1.0
  O  O36  1  0.74747700  0.99894900  0.50000000  1.0
  O  O37  1  0.25254300  0.99369000  0.50000000  1.0
  O  O38  1  0.74980200  0.50209900  0.50000000  1.0
  O  O39  1  0.24989500  0.50424200  0.50000000  1.0