# generated using pymatgen
data_Sr6Ca2Fe3Co5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74635700
_cell_length_b   7.69044200
_cell_length_c   7.75600872
_cell_angle_alpha   89.97526001
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Ca2Fe3Co5O24
_chemical_formula_sum   'Sr6 Ca2 Fe3 Co5 O24'
_cell_volume   462.04796049
_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  0.24978200  0.74728000  0.75044000  1.0
  Sr  Sr1  1  0.24978700  0.74704800  0.24949600  1.0
  Sr  Sr2  1  0.75021600  0.74697500  0.24942900  1.0
  Sr  Sr3  1  0.24978700  0.25295200  0.75050400  1.0
  Sr  Sr4  1  0.24978200  0.25272000  0.24956000  1.0
  Sr  Sr5  1  0.75021600  0.25302500  0.75057100  1.0
  Ca  Ca6  1  0.75063400  0.74712300  0.75091800  1.0
  Ca  Ca7  1  0.75063400  0.25287700  0.24908200  1.0
  Fe  Fe8  1  0.99877900  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.99842900  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50113500  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50108100  0.00000000  0.50000000  1.0
  Co  Co12  1  0.99880900  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99859300  0.50000000  0.50000000  1.0
  Co  Co14  1  0.50158600  0.50000000  0.00000000  1.0
  Co  Co15  1  0.50169000  0.50000000  0.50000000  1.0
  O  O16  1  0.99722300  0.73901900  0.99829900  1.0
  O  O17  1  0.99681900  0.74831000  0.50222500  1.0
  O  O18  1  0.50335700  0.74815600  0.99828400  1.0
  O  O19  1  0.50309700  0.73879000  0.50218800  1.0
  O  O20  1  0.99722300  0.26098100  0.00170100  1.0
  O  O21  1  0.99681900  0.25169000  0.49777500  1.0
  O  O22  1  0.50335700  0.25184400  0.00171600  1.0
  O  O23  1  0.50309700  0.26121000  0.49781200  1.0
  O  O24  1  0.24764600  0.00000000  0.00000000  1.0
  O  O25  1  0.25720600  0.00000000  0.50000000  1.0
  O  O26  1  0.75230000  0.00000000  0.00000000  1.0
  O  O27  1  0.74257900  0.00000000  0.50000000  1.0
  O  O28  1  0.25087500  0.50000000  0.00000000  1.0
  O  O29  1  0.23791000  0.50000000  0.50000000  1.0
  O  O30  1  0.74928600  0.50000000  0.00000000  1.0
  O  O31  1  0.76119300  0.50000000  0.50000000  1.0
  O  O32  1  0.99686100  0.99810000  0.75232500  1.0
  O  O33  1  0.99686100  0.00190000  0.24767500  1.0
  O  O34  1  0.50317500  0.99748200  0.74299200  1.0
  O  O35  1  0.50317500  0.00251800  0.25700800  1.0
  O  O36  1  0.99622900  0.50264400  0.74934700  1.0
  O  O37  1  0.99622900  0.49735600  0.25065300  1.0
  O  O38  1  0.50327100  0.50166400  0.76142100  1.0
  O  O39  1  0.50327100  0.49833600  0.23857900  1.0