# generated using pymatgen
data_Sr4Ca4FeCo7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75343719
_cell_length_b   7.75343719
_cell_length_c   7.59774498
_cell_angle_alpha   89.90478315
_cell_angle_beta   89.90478315
_cell_angle_gamma   89.99186939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ca4FeCo7O24
_chemical_formula_sum   'Sr4 Ca4 Fe1 Co7 O24'
_cell_volume   456.74316251
_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  0.74591800  0.25378800  0.75194500  1.0
  Sr  Sr1  1  0.74599200  0.74599200  0.75222500  1.0
  Sr  Sr2  1  0.25378800  0.74591800  0.75194500  1.0
  Sr  Sr3  1  0.25393400  0.25393400  0.24860100  1.0
  Ca  Ca4  1  0.74405800  0.25719200  0.24391200  1.0
  Ca  Ca5  1  0.74275200  0.74275200  0.24528200  1.0
  Ca  Ca6  1  0.25664700  0.25664700  0.75537800  1.0
  Ca  Ca7  1  0.25719200  0.74405800  0.24391200  1.0
  Fe  Fe8  1  0.99996000  0.99996000  0.00162000  1.0
  Co  Co9  1  0.99997100  0.49991700  0.00143200  1.0
  Co  Co10  1  0.00021900  0.00021900  0.49918700  1.0
  Co  Co11  1  0.00008800  0.50017600  0.49831900  1.0
  Co  Co12  1  0.49991700  0.99997100  0.00143200  1.0
  Co  Co13  1  0.49972200  0.49972200  0.00081300  1.0
  Co  Co14  1  0.50017600  0.00008800  0.49831900  1.0
  Co  Co15  1  0.49992600  0.49992600  0.49829100  1.0
  O  O16  1  0.75147400  0.99910600  0.00560300  1.0
  O  O17  1  0.74570400  0.49918100  0.00695100  1.0
  O  O18  1  0.73523600  0.00089200  0.49624500  1.0
  O  O19  1  0.74422300  0.50120600  0.49095100  1.0
  O  O20  1  0.24822400  0.99972300  0.00257900  1.0
  O  O21  1  0.25420600  0.50151700  0.00243200  1.0
  O  O22  1  0.26502900  0.99905600  0.49853700  1.0
  O  O23  1  0.25598800  0.49949500  0.49907600  1.0
  O  O24  1  0.00287800  0.00287800  0.73337900  1.0
  O  O25  1  0.00193800  0.49785400  0.76370900  1.0
  O  O26  1  0.99774400  0.99774400  0.26738200  1.0
  O  O27  1  0.99849500  0.50129000  0.23713400  1.0
  O  O28  1  0.49785400  0.00193800  0.76370900  1.0
  O  O29  1  0.49713900  0.49713900  0.75041800  1.0
  O  O30  1  0.50129000  0.99849500  0.23713400  1.0
  O  O31  1  0.50214400  0.50214400  0.24977200  1.0
  O  O32  1  0.99972300  0.24822400  0.00257900  1.0
  O  O33  1  0.99910600  0.75147400  0.00560300  1.0
  O  O34  1  0.99905600  0.26502900  0.49853700  1.0
  O  O35  1  0.00089200  0.73523600  0.49624500  1.0
  O  O36  1  0.50151700  0.25420600  0.00243200  1.0
  O  O37  1  0.49918100  0.74570400  0.00695100  1.0
  O  O38  1  0.49949500  0.25598800  0.49907600  1.0
  O  O39  1  0.50120600  0.74422300  0.49095100  1.0