# generated using pymatgen
data_La7SmMn3Fe5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90945110
_cell_length_b   7.90945110
_cell_length_c   7.87479604
_cell_angle_alpha   89.99599752
_cell_angle_beta   89.99599752
_cell_angle_gamma   90.00498908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmMn3Fe5O24
_chemical_formula_sum   'La7 Sm1 Mn3 Fe5 O24'
_cell_volume   492.64264203
_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
  La  La0  1  0.75013300  0.24985700  0.25121200  1.0
  La  La1  1  0.24987000  0.24987000  0.25124600  1.0
  La  La2  1  0.75015300  0.24988200  0.74881100  1.0
  La  La3  1  0.24988100  0.24988100  0.74877800  1.0
  La  La4  1  0.24985700  0.75013300  0.25121200  1.0
  La  La5  1  0.75012400  0.75012400  0.74876500  1.0
  La  La6  1  0.24988200  0.75015300  0.74881100  1.0
  Sm  Sm7  1  0.75002000  0.75002000  0.25106900  1.0
  Mn  Mn8  1  0.99971100  0.99971100  0.49970700  1.0
  Mn  Mn9  1  0.50027600  0.99972200  0.49973800  1.0
  Mn  Mn10  1  0.99972200  0.50027600  0.49973800  1.0
  Fe  Fe11  1  0.99970500  0.99970500  0.00030100  1.0
  Fe  Fe12  1  0.50028000  0.99972900  0.00027800  1.0
  Fe  Fe13  1  0.99972900  0.50028000  0.00027800  1.0
  Fe  Fe14  1  0.50027700  0.50027700  0.00028200  1.0
  Fe  Fe15  1  0.50029300  0.50029300  0.49971500  1.0
  O  O16  1  0.99994400  0.24971600  0.00007700  1.0
  O  O17  1  0.50005900  0.24963500  0.00007300  1.0
  O  O18  1  0.99993700  0.24946900  0.49995700  1.0
  O  O19  1  0.50007700  0.25273500  0.49996400  1.0
  O  O20  1  0.99874500  0.75028700  0.00127000  1.0
  O  O21  1  0.50125600  0.75037800  0.00126700  1.0
  O  O22  1  0.99863500  0.75052700  0.49865900  1.0
  O  O23  1  0.50135200  0.74732500  0.49868500  1.0
  O  O24  1  0.99872500  0.99872500  0.25001200  1.0
  O  O25  1  0.50130900  0.99870800  0.24919900  1.0
  O  O26  1  0.99994300  0.99994300  0.75004500  1.0
  O  O27  1  0.50006400  0.99995400  0.75085000  1.0
  O  O28  1  0.99870800  0.50130900  0.24919900  1.0
  O  O29  1  0.50124800  0.50124800  0.24956700  1.0
  O  O30  1  0.99995400  0.50006400  0.75085000  1.0
  O  O31  1  0.50005900  0.50005900  0.75043100  1.0
  O  O32  1  0.75028700  0.99874500  0.00127000  1.0
  O  O33  1  0.24971600  0.99994400  0.00007700  1.0
  O  O34  1  0.75052700  0.99863500  0.49865900  1.0
  O  O35  1  0.24946900  0.99993700  0.49995700  1.0
  O  O36  1  0.75037800  0.50125600  0.00126700  1.0
  O  O37  1  0.24963500  0.50005900  0.00007300  1.0
  O  O38  1  0.74732500  0.50135200  0.49868500  1.0
  O  O39  1  0.25273500  0.50007700  0.49996400  1.0