# generated using pymatgen
data_Sr2Ca6Fe3Co5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66691348
_cell_length_b   7.66691348
_cell_length_c   7.66350100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15579164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ca6Fe3Co5O24
_chemical_formula_sum   'Sr2 Ca6 Fe3 Co5 O24'
_cell_volume   450.47089591
_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  0.75096300  0.75096300  0.25118100  1.0
  Sr  Sr1  1  0.75096300  0.75096300  0.74881900  1.0
  Ca  Ca2  1  0.75308400  0.24731600  0.25029300  1.0
  Ca  Ca3  1  0.24725000  0.24725000  0.24974300  1.0
  Ca  Ca4  1  0.24731600  0.75308400  0.25029300  1.0
  Ca  Ca5  1  0.75308400  0.24731600  0.74970700  1.0
  Ca  Ca6  1  0.24725000  0.24725000  0.75025700  1.0
  Ca  Ca7  1  0.24731600  0.75308400  0.74970700  1.0
  Fe  Fe8  1  0.00128300  0.00128300  0.00000000  1.0
  Fe  Fe9  1  0.00157600  0.49901700  0.00000000  1.0
  Fe  Fe10  1  0.49901700  0.00157600  0.00000000  1.0
  Co  Co11  1  0.49901000  0.49901000  0.00000000  1.0
  Co  Co12  1  0.00133700  0.00133700  0.50000000  1.0
  Co  Co13  1  0.00179600  0.49801600  0.50000000  1.0
  Co  Co14  1  0.49801600  0.00179600  0.50000000  1.0
  Co  Co15  1  0.49800100  0.49800100  0.50000000  1.0
  O  O16  1  0.00435300  0.00435300  0.25109800  1.0
  O  O17  1  0.00383900  0.49580000  0.25248400  1.0
  O  O18  1  0.49580000  0.00383900  0.25248400  1.0
  O  O19  1  0.49653300  0.49653300  0.26049600  1.0
  O  O20  1  0.00435300  0.00435300  0.74890200  1.0
  O  O21  1  0.00383900  0.49580000  0.74751600  1.0
  O  O22  1  0.49580000  0.00383900  0.74751600  1.0
  O  O23  1  0.49653300  0.49653300  0.73950400  1.0
  O  O24  1  0.75172600  0.00572400  0.00000000  1.0
  O  O25  1  0.74513700  0.49328800  0.00000000  1.0
  O  O26  1  0.24844100  0.00220900  0.00000000  1.0
  O  O27  1  0.25561200  0.49830600  0.00000000  1.0
  O  O28  1  0.75375700  0.00684800  0.50000000  1.0
  O  O29  1  0.76189400  0.49389900  0.50000000  1.0
  O  O30  1  0.24619500  0.00187300  0.50000000  1.0
  O  O31  1  0.23888200  0.49789900  0.50000000  1.0
  O  O32  1  0.00220900  0.24844100  0.00000000  1.0
  O  O33  1  0.00572400  0.75172600  0.00000000  1.0
  O  O34  1  0.49830600  0.25561200  0.00000000  1.0
  O  O35  1  0.49328800  0.74513700  0.00000000  1.0
  O  O36  1  0.00187300  0.24619500  0.50000000  1.0
  O  O37  1  0.00684800  0.75375700  0.50000000  1.0
  O  O38  1  0.49789900  0.23888200  0.50000000  1.0
  O  O39  1  0.49389900  0.76189400  0.50000000  1.0