# generated using pymatgen
data_Sr3Ca5FeCo7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61828438
_cell_length_b   7.61828438
_cell_length_c   7.66564615
_cell_angle_alpha   89.99204158
_cell_angle_beta   89.99204158
_cell_angle_gamma   90.01500747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ca5FeCo7O24
_chemical_formula_sum   'Sr3 Ca5 Fe1 Co7 O24'
_cell_volume   444.90071656
_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  0.25017300  0.75001900  0.74797600  1.0
  Sr  Sr1  1  0.25061000  0.25061000  0.74771500  1.0
  Sr  Sr2  1  0.75001900  0.25017300  0.74797600  1.0
  Ca  Ca3  1  0.24914700  0.75096000  0.25267900  1.0
  Ca  Ca4  1  0.24995000  0.24995000  0.25305700  1.0
  Ca  Ca5  1  0.75000100  0.75000100  0.74664000  1.0
  Ca  Ca6  1  0.74996900  0.74996900  0.25330200  1.0
  Ca  Ca7  1  0.75096000  0.24914700  0.25267900  1.0
  Fe  Fe8  1  0.99923400  0.99923400  0.00222600  1.0
  Co  Co9  1  0.99900000  0.50097100  0.00291900  1.0
  Co  Co10  1  0.99888800  0.99888800  0.49717600  1.0
  Co  Co11  1  0.99934400  0.50051900  0.49800300  1.0
  Co  Co12  1  0.50097100  0.99900000  0.00291900  1.0
  Co  Co13  1  0.50066700  0.50066700  0.00215100  1.0
  Co  Co14  1  0.50051900  0.99934400  0.49800300  1.0
  Co  Co15  1  0.50099200  0.50099200  0.49709100  1.0
  O  O16  1  0.25297000  0.99975600  0.00700800  1.0
  O  O17  1  0.24749300  0.50168800  0.00604300  1.0
  O  O18  1  0.24934400  0.00016700  0.49295400  1.0
  O  O19  1  0.25178300  0.50213700  0.49260300  1.0
  O  O20  1  0.74647200  0.99656200  0.00570900  1.0
  O  O21  1  0.75201800  0.50086700  0.00418300  1.0
  O  O22  1  0.75050300  0.99639200  0.49580500  1.0
  O  O23  1  0.74852000  0.50227600  0.49460400  1.0
  O  O24  1  0.99721000  0.99721000  0.74557200  1.0
  O  O25  1  0.99632800  0.50425100  0.74862000  1.0
  O  O26  1  0.99846100  0.99846100  0.25576100  1.0
  O  O27  1  0.99897500  0.50053200  0.25136800  1.0
  O  O28  1  0.50425100  0.99632800  0.74862000  1.0
  O  O29  1  0.50354700  0.50354700  0.74723600  1.0
  O  O30  1  0.50053200  0.99897500  0.25136800  1.0
  O  O31  1  0.50130100  0.50130100  0.25112200  1.0
  O  O32  1  0.99656200  0.74647200  0.00570900  1.0
  O  O33  1  0.99975600  0.25297000  0.00700800  1.0
  O  O34  1  0.99639200  0.75050300  0.49580500  1.0
  O  O35  1  0.00016700  0.24934400  0.49295400  1.0
  O  O36  1  0.50086700  0.75201800  0.00418300  1.0
  O  O37  1  0.50168800  0.24749300  0.00604300  1.0
  O  O38  1  0.50227600  0.74852000  0.49460400  1.0
  O  O39  1  0.50213700  0.25178300  0.49260300  1.0