# generated using pymatgen
data_Sr8Fe4Co4O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73249196
_cell_length_b   8.73249196
_cell_length_c   8.73249196
_cell_angle_alpha   101.38582919
_cell_angle_beta   101.38582919
_cell_angle_gamma   127.24109227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Fe4Co4O23
_chemical_formula_sum   'Sr8 Fe4 Co4 O23'
_cell_volume   474.92565302
_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  0.00000000  0.25766900  0.25766900  1.0
  Sr  Sr1  1  0.00000000  0.74233100  0.74233100  1.0
  Sr  Sr2  1  0.74233100  0.00000000  0.74233100  1.0
  Sr  Sr3  1  0.25766900  0.00000000  0.25766900  1.0
  Sr  Sr4  1  0.50000000  0.75376600  0.25376600  1.0
  Sr  Sr5  1  0.50000000  0.24623400  0.74623400  1.0
  Sr  Sr6  1  0.24623400  0.50000000  0.74623400  1.0
  Sr  Sr7  1  0.75376600  0.50000000  0.25376600  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.74103900  0.74103900  0.00000000  1.0
  Co  Co13  1  0.25896100  0.25896100  0.00000000  1.0
  Co  Co14  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co15  1  0.25000000  0.75000000  0.50000000  1.0
  O  O16  1  0.89513800  0.89513800  0.23537400  1.0
  O  O17  1  0.65976400  0.65976400  0.76462600  1.0
  O  O18  1  0.65976400  0.89513800  0.00000000  1.0
  O  O19  1  0.89513800  0.65976400  0.00000000  1.0
  O  O20  1  0.10486200  0.10486200  0.76462600  1.0
  O  O21  1  0.34023600  0.34023600  0.23537400  1.0
  O  O22  1  0.34023600  0.10486200  0.00000000  1.0
  O  O23  1  0.10486200  0.34023600  0.00000000  1.0
  O  O24  1  0.73812800  0.73812800  0.47625600  1.0
  O  O25  1  0.26187200  0.26187200  0.52374400  1.0
  O  O26  1  0.26187200  0.73812800  0.00000000  1.0
  O  O27  1  0.73812800  0.26187200  0.00000000  1.0
  O  O28  1  0.37356400  0.87356400  0.74712900  1.0
  O  O29  1  0.12643600  0.62643600  0.25287100  1.0
  O  O30  1  0.12643600  0.87356400  0.50000000  1.0
  O  O31  1  0.37356400  0.62643600  0.50000000  1.0
  O  O32  1  0.62643600  0.37356400  0.50000000  1.0
  O  O33  1  0.87356400  0.12643600  0.50000000  1.0
  O  O34  1  0.87356400  0.37356400  0.74712900  1.0
  O  O35  1  0.62643600  0.12643600  0.25287100  1.0
  O  O36  1  0.50000000  0.50000000  0.00000000  1.0
  O  O37  1  0.00000000  0.50000000  0.50000000  1.0
  O  O38  1  0.50000000  0.00000000  0.50000000  1.0