# generated using pymatgen
data_Sr7CaFe6(CoO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77973206
_cell_length_b   7.77973206
_cell_length_c   7.82267400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11551643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7CaFe6(CoO12)2
_chemical_formula_sum   'Sr7 Ca1 Fe6 Co2 O24'
_cell_volume   473.46036531
_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  0.74802800  0.25182300  0.00000000  1.0
  Sr  Sr1  1  0.74812000  0.74812000  0.00000000  1.0
  Sr  Sr2  1  0.25182300  0.74802800  0.00000000  1.0
  Sr  Sr3  1  0.74809000  0.25188200  0.50000000  1.0
  Sr  Sr4  1  0.74816100  0.74816100  0.50000000  1.0
  Sr  Sr5  1  0.25187100  0.25187100  0.50000000  1.0
  Sr  Sr6  1  0.25188200  0.74809000  0.50000000  1.0
  Ca  Ca7  1  0.25192800  0.25192800  0.00000000  1.0
  Fe  Fe8  1  0.00051800  0.00051800  0.75053300  1.0
  Fe  Fe9  1  0.00081000  0.49950200  0.75053000  1.0
  Fe  Fe10  1  0.49950200  0.00081000  0.75053000  1.0
  Fe  Fe11  1  0.00051800  0.00051800  0.24946700  1.0
  Fe  Fe12  1  0.00081000  0.49950200  0.24947000  1.0
  Fe  Fe13  1  0.49950200  0.00081000  0.24947000  1.0
  Co  Co14  1  0.49970700  0.49970700  0.75074500  1.0
  Co  Co15  1  0.49970700  0.49970700  0.24925500  1.0
  O  O16  1  0.00232600  0.00232600  0.00000000  1.0
  O  O17  1  0.00242900  0.49769800  0.00000000  1.0
  O  O18  1  0.49769800  0.00242900  0.00000000  1.0
  O  O19  1  0.49641400  0.49641400  0.00000000  1.0
  O  O20  1  0.00050600  0.00050600  0.50000000  1.0
  O  O21  1  0.00048900  0.49947400  0.50000000  1.0
  O  O22  1  0.49947400  0.00048900  0.50000000  1.0
  O  O23  1  0.49970000  0.49970000  0.50000000  1.0
  O  O24  1  0.74886700  0.00029700  0.75052400  1.0
  O  O25  1  0.74262500  0.49866700  0.75045100  1.0
  O  O26  1  0.25113600  0.00252000  0.75225800  1.0
  O  O27  1  0.25731500  0.49856500  0.75242800  1.0
  O  O28  1  0.74886700  0.00029700  0.24947600  1.0
  O  O29  1  0.74262500  0.49866700  0.24954900  1.0
  O  O30  1  0.25113600  0.00252000  0.24774200  1.0
  O  O31  1  0.25731500  0.49856500  0.24757200  1.0
  O  O32  1  0.00252000  0.25113600  0.75225800  1.0
  O  O33  1  0.00029700  0.74886700  0.75052400  1.0
  O  O34  1  0.49856500  0.25731500  0.75242800  1.0
  O  O35  1  0.49866700  0.74262500  0.75045100  1.0
  O  O36  1  0.00252000  0.25113600  0.24774200  1.0
  O  O37  1  0.00029700  0.74886700  0.24947600  1.0
  O  O38  1  0.49856500  0.25731500  0.24757200  1.0
  O  O39  1  0.49866700  0.74262500  0.24954900  1.0