# generated using pymatgen
data_Sr6Ca2MnFe7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79481777
_cell_length_b   7.79481777
_cell_length_c   7.79151100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00566537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Ca2MnFe7O24
_chemical_formula_sum   'Sr6 Ca2 Mn1 Fe7 O24'
_cell_volume   473.40584929
_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  0.74972200  0.25027800  0.25033500  1.0
  Sr  Sr1  1  0.25032400  0.25032400  0.25035400  1.0
  Sr  Sr2  1  0.25035500  0.25035500  0.74963500  1.0
  Sr  Sr3  1  0.74967600  0.74967600  0.25035400  1.0
  Sr  Sr4  1  0.25027800  0.74972100  0.25033500  1.0
  Sr  Sr5  1  0.74964500  0.74964500  0.74963500  1.0
  Ca  Ca6  1  0.74966800  0.25033200  0.74963100  1.0
  Ca  Ca7  1  0.25033200  0.74966800  0.74963100  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.50075300  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.99920600  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.99903100  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.50083000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.99920800  1.0
  Fe  Fe13  1  0.50000000  0.00000000  0.99920600  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.50080100  1.0
  Fe  Fe15  1  0.50000000  0.00000000  0.50083000  1.0
  O  O16  1  0.99844400  0.25063400  0.99794000  1.0
  O  O17  1  0.50158700  0.24907700  0.99793700  1.0
  O  O18  1  0.99843900  0.24909000  0.50207500  1.0
  O  O19  1  0.50160300  0.25130100  0.50210400  1.0
  O  O20  1  0.00155600  0.74936600  0.99794000  1.0
  O  O21  1  0.49841300  0.75092300  0.99793700  1.0
  O  O22  1  0.00156100  0.75091000  0.50207500  1.0
  O  O23  1  0.49839700  0.74869900  0.50210400  1.0
  O  O24  1  0.00000000  0.50000000  0.24904300  1.0
  O  O25  1  0.50000000  0.50000000  0.25135600  1.0
  O  O26  1  0.00000000  0.50000000  0.75092200  1.0
  O  O27  1  0.50000000  0.50000000  0.74868900  1.0
  O  O28  1  0.00000000  0.00000000  0.25065900  1.0
  O  O29  1  0.50000000  0.00000000  0.24904300  1.0
  O  O30  1  0.00000000  0.00000000  0.74936400  1.0
  O  O31  1  0.50000000  0.00000000  0.75092200  1.0
  O  O32  1  0.75092300  0.49841300  0.99793700  1.0
  O  O33  1  0.24907700  0.50158700  0.99793700  1.0
  O  O34  1  0.74869900  0.49839700  0.50210400  1.0
  O  O35  1  0.25130100  0.50160300  0.50210400  1.0
  O  O36  1  0.74936600  0.00155600  0.99794000  1.0
  O  O37  1  0.25063400  0.99844400  0.99794000  1.0
  O  O38  1  0.75091000  0.00156100  0.50207500  1.0
  O  O39  1  0.24909000  0.99843900  0.50207500  1.0