# generated using pymatgen
data_Sr5Ca3FeCo7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73118283
_cell_length_b   7.73118283
_cell_length_c   7.64759302
_cell_angle_alpha   89.97906296
_cell_angle_beta   89.97906296
_cell_angle_gamma   89.93789117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ca3FeCo7O24
_chemical_formula_sum   'Sr5 Ca3 Fe1 Co7 O24'
_cell_volume   457.10538979
_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  0.75270200  0.24766300  0.25244500  1.0
  Sr  Sr1  1  0.24755100  0.24755100  0.25306700  1.0
  Sr  Sr2  1  0.75209800  0.75209800  0.25278400  1.0
  Sr  Sr3  1  0.24766300  0.75270200  0.25244500  1.0
  Sr  Sr4  1  0.75219000  0.75219000  0.74786800  1.0
  Ca  Ca5  1  0.75706300  0.24385500  0.74218100  1.0
  Ca  Ca6  1  0.24473800  0.24473800  0.74247400  1.0
  Ca  Ca7  1  0.24385500  0.75706300  0.74218100  1.0
  Fe  Fe8  1  0.00067900  0.00067900  0.99751800  1.0
  Co  Co9  1  0.49932600  0.00105400  0.99584600  1.0
  Co  Co10  1  0.00020000  0.00020000  0.50133000  1.0
  Co  Co11  1  0.49935500  0.00040900  0.50169500  1.0
  Co  Co12  1  0.00105400  0.49932600  0.99584600  1.0
  Co  Co13  1  0.49886200  0.49886200  0.99749700  1.0
  Co  Co14  1  0.00040900  0.49935500  0.50169500  1.0
  Co  Co15  1  0.49892900  0.49892900  0.50415800  1.0
  O  O16  1  0.00073300  0.25096700  0.99222500  1.0
  O  O17  1  0.49866700  0.23526500  0.99586100  1.0
  O  O18  1  0.00043400  0.24472100  0.50791300  1.0
  O  O19  1  0.49690700  0.25730300  0.50842000  1.0
  O  O20  1  0.00328400  0.74942800  0.99418500  1.0
  O  O21  1  0.49849200  0.76527800  0.99725100  1.0
  O  O22  1  0.00638600  0.75602000  0.50658400  1.0
  O  O23  1  0.49760300  0.74169500  0.50503100  1.0
  O  O24  1  0.00049900  0.00049900  0.25360300  1.0
  O  O25  1  0.50002900  0.00039200  0.26565700  1.0
  O  O26  1  0.00332300  0.00332300  0.74559100  1.0
  O  O27  1  0.49747600  0.00135800  0.73620800  1.0
  O  O28  1  0.00039200  0.50002900  0.26565700  1.0
  O  O29  1  0.49905900  0.49905900  0.23386600  1.0
  O  O30  1  0.00135800  0.49747600  0.73620800  1.0
  O  O31  1  0.49800600  0.49800600  0.76723700  1.0
  O  O32  1  0.74942800  0.00328400  0.99418500  1.0
  O  O33  1  0.25096700  0.00073300  0.99222500  1.0
  O  O34  1  0.75602000  0.00638600  0.50658400  1.0
  O  O35  1  0.24472100  0.00043400  0.50791300  1.0
  O  O36  1  0.76527800  0.49849200  0.99725100  1.0
  O  O37  1  0.23526500  0.49866700  0.99586100  1.0
  O  O38  1  0.74169500  0.49760300  0.50503100  1.0
  O  O39  1  0.25730300  0.49690700  0.50842000  1.0