# generated using pymatgen
data_Sr5Ca3Mn7FeO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73113083
_cell_length_b   7.73113083
_cell_length_c   7.72780120
_cell_angle_alpha   89.99074773
_cell_angle_beta   89.99074773
_cell_angle_gamma   90.01270273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ca3Mn7FeO24
_chemical_formula_sum   'Sr5 Ca3 Mn7 Fe1 O24'
_cell_volume   461.89362077
_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  0.24981500  0.75028800  0.75017900  1.0
  Sr  Sr1  1  0.24971600  0.24971600  0.75034600  1.0
  Sr  Sr2  1  0.75023100  0.75023100  0.75039900  1.0
  Sr  Sr3  1  0.75028800  0.24981500  0.75017900  1.0
  Sr  Sr4  1  0.75025800  0.75025800  0.24973800  1.0
  Ca  Ca5  1  0.24985800  0.74986900  0.25012800  1.0
  Ca  Ca6  1  0.25019900  0.25019900  0.24997000  1.0
  Ca  Ca7  1  0.74986900  0.24985800  0.25012800  1.0
  Mn  Mn8  1  0.00084900  0.49950700  0.00252600  1.0
  Mn  Mn9  1  0.00085000  0.00085000  0.49840800  1.0
  Mn  Mn10  1  0.00068200  0.49952300  0.49850400  1.0
  Mn  Mn11  1  0.49950700  0.00084900  0.00252600  1.0
  Mn  Mn12  1  0.49956700  0.49956700  0.00207900  1.0
  Mn  Mn13  1  0.49952300  0.00068200  0.49850400  1.0
  Mn  Mn14  1  0.49949400  0.49949400  0.49830800  1.0
  Fe  Fe15  1  0.00080600  0.00080600  0.00245100  1.0
  O  O16  1  0.25478000  0.00093500  0.00638800  1.0
  O  O17  1  0.25066100  0.49921500  0.00770600  1.0
  O  O18  1  0.25057900  0.00036400  0.49227300  1.0
  O  O19  1  0.25003100  0.49947600  0.49218000  1.0
  O  O20  1  0.74522000  0.00290300  0.00457600  1.0
  O  O21  1  0.74929200  0.49641100  0.00445600  1.0
  O  O22  1  0.74933100  0.00376700  0.49497600  1.0
  O  O23  1  0.74997600  0.49633800  0.49537500  1.0
  O  O24  1  0.00079700  0.00079700  0.74525400  1.0
  O  O25  1  0.00042600  0.49934000  0.74921400  1.0
  O  O26  1  0.00263300  0.00263300  0.25490800  1.0
  O  O27  1  0.00362100  0.49654600  0.25058700  1.0
  O  O28  1  0.49934000  0.00042600  0.74921400  1.0
  O  O29  1  0.49946800  0.49946800  0.74997500  1.0
  O  O30  1  0.49654600  0.00362100  0.25058700  1.0
  O  O31  1  0.49637500  0.49637500  0.25002700  1.0
  O  O32  1  0.00290300  0.74522000  0.00457600  1.0
  O  O33  1  0.00093500  0.25478000  0.00638800  1.0
  O  O34  1  0.00376700  0.74933100  0.49497600  1.0
  O  O35  1  0.00036400  0.25057900  0.49227300  1.0
  O  O36  1  0.49641100  0.74929200  0.00445600  1.0
  O  O37  1  0.49921500  0.25066100  0.00770600  1.0
  O  O38  1  0.49633800  0.74997600  0.49537500  1.0
  O  O39  1  0.49947600  0.25003100  0.49218000  1.0