# generated using pymatgen
data_Sr4Ca4Fe3Co5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70491000
_cell_length_b   7.71625560
_cell_length_c   7.75183176
_cell_angle_alpha   90.01051028
_cell_angle_beta   90.02305333
_cell_angle_gamma   90.05531133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ca4Fe3Co5O24
_chemical_formula_sum   'Sr4 Ca4 Fe3 Co5 O24'
_cell_volume   460.86981927
_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  0.25003400  0.75399900  0.74764300  1.0
  Sr  Sr1  1  0.25008900  0.24573100  0.74776200  1.0
  Sr  Sr2  1  0.25006300  0.24621900  0.25197300  1.0
  Sr  Sr3  1  0.74981200  0.75392600  0.25184400  1.0
  Ca  Ca4  1  0.75152200  0.76129800  0.74858400  1.0
  Ca  Ca5  1  0.75151900  0.23925600  0.74804100  1.0
  Ca  Ca6  1  0.24831500  0.76053000  0.25243000  1.0
  Ca  Ca7  1  0.75162300  0.24039700  0.25162100  1.0
  Fe  Fe8  1  0.99897400  0.99996500  0.00009000  1.0
  Fe  Fe9  1  0.99792700  0.50005500  0.99989200  1.0
  Fe  Fe10  1  0.50084200  0.00004600  0.00013700  1.0
  Co  Co11  1  0.50126000  0.50013500  0.00004000  1.0
  Co  Co12  1  0.99850200  0.99993200  0.49983600  1.0
  Co  Co13  1  0.99816600  0.50004700  0.49989800  1.0
  Co  Co14  1  0.50162800  0.99986200  0.49982700  1.0
  Co  Co15  1  0.50266300  0.49990000  0.50002600  1.0
  O  O16  1  0.99271700  0.00017400  0.74977100  1.0
  O  O17  1  0.99433900  0.49982600  0.75311800  1.0
  O  O18  1  0.50640600  0.00024300  0.74707100  1.0
  O  O19  1  0.50447700  0.49992800  0.73080900  1.0
  O  O20  1  0.99673900  0.00044000  0.25044800  1.0
  O  O21  1  0.99776000  0.49944500  0.24660100  1.0
  O  O22  1  0.50323600  0.00052100  0.25309800  1.0
  O  O23  1  0.50128900  0.49983300  0.26915000  1.0
  O  O24  1  0.24910400  0.99762900  0.00208500  1.0
  O  O25  1  0.26662500  0.50121800  0.00154600  1.0
  O  O26  1  0.75061800  0.00196200  0.99859100  1.0
  O  O27  1  0.73336100  0.49939700  0.99874700  1.0
  O  O28  1  0.25094900  0.99625400  0.49292600  1.0
  O  O29  1  0.23410800  0.50295700  0.49867100  1.0
  O  O30  1  0.74945000  0.00213700  0.50768200  1.0
  O  O31  1  0.76485900  0.49683000  0.50027000  1.0
  O  O32  1  0.99836300  0.74854500  0.99971800  1.0
  O  O33  1  0.99424600  0.25146500  0.99990600  1.0
  O  O34  1  0.50198300  0.74959800  0.99942000  1.0
  O  O35  1  0.50473700  0.25061800  0.00001500  1.0
  O  O36  1  0.99773800  0.76474500  0.50041200  1.0
  O  O37  1  0.99609300  0.23504600  0.50002200  1.0
  O  O38  1  0.50182500  0.76023200  0.50029200  1.0
  O  O39  1  0.50603900  0.23965800  0.49998600  1.0