# generated using pymatgen
data_Sr6Ca2Fe5(CoO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74909300
_cell_length_b   7.72996700
_cell_length_c   7.77663983
_cell_angle_alpha   89.94315099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Ca2Fe5(CoO8)3
_chemical_formula_sum   'Sr6 Ca2 Fe5 Co3 O24'
_cell_volume   465.82230968
_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  0.74853600  0.74637400  0.25227600  1.0
  Sr  Sr1  1  0.74850700  0.74608200  0.74742800  1.0
  Sr  Sr2  1  0.25130000  0.74638000  0.74757400  1.0
  Sr  Sr3  1  0.74850700  0.25391800  0.25257200  1.0
  Sr  Sr4  1  0.74853600  0.25362600  0.74772400  1.0
  Sr  Sr5  1  0.25130000  0.25362000  0.25242600  1.0
  Ca  Ca6  1  0.25188400  0.74365000  0.25290300  1.0
  Ca  Ca7  1  0.25188400  0.25635000  0.74709700  1.0
  Fe  Fe8  1  0.00141500  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.00251200  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.49868200  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00089600  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.49889800  0.50000000  0.00000000  1.0
  Co  Co13  1  0.49831500  0.00000000  0.50000000  1.0
  Co  Co14  1  0.00137800  0.50000000  0.50000000  1.0
  Co  Co15  1  0.49831700  0.50000000  0.50000000  1.0
  O  O16  1  0.00354200  0.75017100  0.00180200  1.0
  O  O17  1  0.00422900  0.74656000  0.49829300  1.0
  O  O18  1  0.49634600  0.74798800  0.00176700  1.0
  O  O19  1  0.49620100  0.73700700  0.49808100  1.0
  O  O20  1  0.00354200  0.24982900  0.99819800  1.0
  O  O21  1  0.00422900  0.25344000  0.50170700  1.0
  O  O22  1  0.49634600  0.25201200  0.99823300  1.0
  O  O23  1  0.49620100  0.26299300  0.50191900  1.0
  O  O24  1  0.75033700  0.00000000  0.00000000  1.0
  O  O25  1  0.73532900  0.00000000  0.50000000  1.0
  O  O26  1  0.24964300  0.00000000  0.00000000  1.0
  O  O27  1  0.26454100  0.00000000  0.50000000  1.0
  O  O28  1  0.74961700  0.50000000  0.00000000  1.0
  O  O29  1  0.75032100  0.50000000  0.50000000  1.0
  O  O30  1  0.25005900  0.50000000  0.00000000  1.0
  O  O31  1  0.24939700  0.50000000  0.50000000  1.0
  O  O32  1  0.00363600  0.99826100  0.25232300  1.0
  O  O33  1  0.00363600  0.00173900  0.74767700  1.0
  O  O34  1  0.49606100  0.99691600  0.25237600  1.0
  O  O35  1  0.49606100  0.00308400  0.74762400  1.0
  O  O36  1  0.00463700  0.50221500  0.25676800  1.0
  O  O37  1  0.00463700  0.49778500  0.74323200  1.0
  O  O38  1  0.49529400  0.50185700  0.25039100  1.0
  O  O39  1  0.49529400  0.49814300  0.74960900  1.0