# generated using pymatgen
data_Sr7CaFe4(CoO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74741983
_cell_length_b   7.74741983
_cell_length_c   7.74742015
_cell_angle_alpha   90.02209512
_cell_angle_beta   90.02209512
_cell_angle_gamma   90.02208892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7CaFe4(CoO6)4
_chemical_formula_sum   'Sr7 Ca1 Fe4 Co4 O24'
_cell_volume   465.01953156
_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  0.24987400  0.24987400  0.75013300  1.0
  Sr  Sr1  1  0.75013400  0.24980000  0.75013400  1.0
  Sr  Sr2  1  0.75013300  0.24987400  0.24987400  1.0
  Sr  Sr3  1  0.24980000  0.75013400  0.75013400  1.0
  Sr  Sr4  1  0.75003900  0.75003900  0.75003900  1.0
  Sr  Sr5  1  0.24987400  0.75013300  0.24987400  1.0
  Sr  Sr6  1  0.75013400  0.75013400  0.24980000  1.0
  Ca  Ca7  1  0.24938400  0.24938400  0.24938400  1.0
  Fe  Fe8  1  0.00052100  0.00052100  0.00052100  1.0
  Fe  Fe9  1  0.49952200  0.00060300  0.00060300  1.0
  Fe  Fe10  1  0.00060300  0.00060300  0.49952200  1.0
  Fe  Fe11  1  0.00060300  0.49952200  0.00060300  1.0
  Co  Co12  1  0.49947500  0.00043200  0.49947500  1.0
  Co  Co13  1  0.49947500  0.49947500  0.00043200  1.0
  Co  Co14  1  0.00043200  0.49947500  0.49947500  1.0
  Co  Co15  1  0.49930400  0.49930400  0.49930400  1.0
  O  O16  1  0.00217900  0.24890900  0.00217900  1.0
  O  O17  1  0.49784200  0.25337900  0.00242700  1.0
  O  O18  1  0.00242700  0.25337900  0.49784200  1.0
  O  O19  1  0.49806400  0.24620600  0.49806400  1.0
  O  O20  1  0.00031200  0.75110800  0.00031200  1.0
  O  O21  1  0.49957200  0.74671000  0.00022400  1.0
  O  O22  1  0.00022400  0.74671000  0.49957200  1.0
  O  O23  1  0.49939600  0.75426400  0.49939600  1.0
  O  O24  1  0.00031200  0.00031200  0.75110800  1.0
  O  O25  1  0.49957200  0.00022400  0.74671000  1.0
  O  O26  1  0.00217900  0.00217900  0.24890900  1.0
  O  O27  1  0.49784200  0.00242700  0.25337900  1.0
  O  O28  1  0.00022400  0.49957200  0.74671000  1.0
  O  O29  1  0.49939600  0.49939600  0.75426400  1.0
  O  O30  1  0.00242700  0.49784200  0.25337900  1.0
  O  O31  1  0.49806400  0.49806400  0.24620600  1.0
  O  O32  1  0.24890900  0.00217900  0.00217900  1.0
  O  O33  1  0.75110800  0.00031200  0.00031200  1.0
  O  O34  1  0.25337900  0.00242700  0.49784200  1.0
  O  O35  1  0.74671000  0.00022400  0.49957200  1.0
  O  O36  1  0.25337900  0.49784200  0.00242700  1.0
  O  O37  1  0.74671000  0.49957200  0.00022400  1.0
  O  O38  1  0.24620600  0.49806400  0.49806400  1.0
  O  O39  1  0.75426400  0.49939600  0.49939600  1.0