# generated using pymatgen
data_La7SmMn2(FeO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86440385
_cell_length_b   7.86440385
_cell_length_c   7.87519400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.62717908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmMn2(FeO4)6
_chemical_formula_sum   'La7 Sm1 Mn2 Fe6 O24'
_cell_volume   487.04249502
_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  0.00000000  0.50000000  0.75487800  1.0
  La  La1  1  0.50000000  0.50000000  0.76022900  1.0
  La  La2  1  0.00000000  0.50000000  0.24502100  1.0
  La  La3  1  0.50000000  0.50000000  0.24650300  1.0
  La  La4  1  0.50000000  0.00000000  0.75487800  1.0
  La  La5  1  0.00000000  0.00000000  0.23962700  1.0
  La  La6  1  0.50000000  0.00000000  0.24502100  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75758900  1.0
  Mn  Mn8  1  0.24938100  0.75061900  0.50046100  1.0
  Mn  Mn9  1  0.75061900  0.24938100  0.50046100  1.0
  Fe  Fe10  1  0.75003000  0.75003000  0.99978800  1.0
  Fe  Fe11  1  0.24946500  0.75053500  0.99941900  1.0
  Fe  Fe12  1  0.75076400  0.75076400  0.50060100  1.0
  Fe  Fe13  1  0.75053500  0.24946500  0.99941900  1.0
  Fe  Fe14  1  0.24997000  0.24997000  0.99978800  1.0
  Fe  Fe15  1  0.24923600  0.24923600  0.50060100  1.0
  O  O16  1  0.75193300  0.49526700  0.00139600  1.0
  O  O17  1  0.24806700  0.50473300  0.00139600  1.0
  O  O18  1  0.75089200  0.49541800  0.50087900  1.0
  O  O19  1  0.24910800  0.50458200  0.50087900  1.0
  O  O20  1  0.75104800  0.00432800  0.99557300  1.0
  O  O21  1  0.24895200  0.99567200  0.99557300  1.0
  O  O22  1  0.75112800  0.00458000  0.50108800  1.0
  O  O23  1  0.24887200  0.99542000  0.50108800  1.0
  O  O24  1  0.75335600  0.75335600  0.74138600  1.0
  O  O25  1  0.24863100  0.75136900  0.74441500  1.0
  O  O26  1  0.74921000  0.74921000  0.25887100  1.0
  O  O27  1  0.24895800  0.75104200  0.25531100  1.0
  O  O28  1  0.75136900  0.24863100  0.74441500  1.0
  O  O29  1  0.24664400  0.24664400  0.74138600  1.0
  O  O30  1  0.75104200  0.24895800  0.25531100  1.0
  O  O31  1  0.25079000  0.25079000  0.25887100  1.0
  O  O32  1  0.00432800  0.75104800  0.99557300  1.0
  O  O33  1  0.49526700  0.75193300  0.00139600  1.0
  O  O34  1  0.00458000  0.75112800  0.50108800  1.0
  O  O35  1  0.49541800  0.75089200  0.50087900  1.0
  O  O36  1  0.99567200  0.24895200  0.99557300  1.0
  O  O37  1  0.50473300  0.24806700  0.00139600  1.0
  O  O38  1  0.99542000  0.24887200  0.50108800  1.0
  O  O39  1  0.50458200  0.24910800  0.50087900  1.0