# generated using pymatgen
data_La7SmMn6(FeO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87718157
_cell_length_b   7.87718157
_cell_length_c   7.90359400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00568842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmMn6(FeO12)2
_chemical_formula_sum   'La7 Sm1 Mn6 Fe2 O24'
_cell_volume   490.41792256
_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  0.25143200  0.25143200  0.00000000  1.0
  La  La1  1  0.74858400  0.25145500  0.00000000  1.0
  La  La2  1  0.25145500  0.74858400  0.00000000  1.0
  La  La3  1  0.74855800  0.74855800  0.00000000  1.0
  La  La4  1  0.74853600  0.25144300  0.50000000  1.0
  La  La5  1  0.25144300  0.74853600  0.50000000  1.0
  La  La6  1  0.74857100  0.74857100  0.50000000  1.0
  Sm  Sm7  1  0.25151700  0.25151700  0.50000000  1.0
  Mn  Mn8  1  0.49978000  0.00023600  0.74976400  1.0
  Mn  Mn9  1  0.00023600  0.49978000  0.74976400  1.0
  Mn  Mn10  1  0.49976100  0.49976100  0.74976700  1.0
  Mn  Mn11  1  0.49978000  0.00023600  0.25023600  1.0
  Mn  Mn12  1  0.00023600  0.49978000  0.25023600  1.0
  Mn  Mn13  1  0.49976100  0.49976100  0.25023300  1.0
  Fe  Fe14  1  0.00027400  0.00027400  0.74973400  1.0
  Fe  Fe15  1  0.00027400  0.00027400  0.25026600  1.0
  O  O16  1  0.00004200  0.00004200  0.00000000  1.0
  O  O17  1  0.49995200  0.00005200  0.00000000  1.0
  O  O18  1  0.00005200  0.49995200  0.00000000  1.0
  O  O19  1  0.49995200  0.49995200  0.00000000  1.0
  O  O20  1  0.00101300  0.00101300  0.50000000  1.0
  O  O21  1  0.49888100  0.00111700  0.50000000  1.0
  O  O22  1  0.00111700  0.49888100  0.50000000  1.0
  O  O23  1  0.49883600  0.49883600  0.50000000  1.0
  O  O24  1  0.00106900  0.25006300  0.74892800  1.0
  O  O25  1  0.49886800  0.24954100  0.74887200  1.0
  O  O26  1  0.00005200  0.74998200  0.74995800  1.0
  O  O27  1  0.49995500  0.75045100  0.74995000  1.0
  O  O28  1  0.00106900  0.25006300  0.25107200  1.0
  O  O29  1  0.49886800  0.24954100  0.25112800  1.0
  O  O30  1  0.00005200  0.74998200  0.25004200  1.0
  O  O31  1  0.49995500  0.75045100  0.25005000  1.0
  O  O32  1  0.25006300  0.00106900  0.74892800  1.0
  O  O33  1  0.74998200  0.00005200  0.74995800  1.0
  O  O34  1  0.24954100  0.49886800  0.74887200  1.0
  O  O35  1  0.75045100  0.49995500  0.74995000  1.0
  O  O36  1  0.25006300  0.00106900  0.25107200  1.0
  O  O37  1  0.74998200  0.00005200  0.25004200  1.0
  O  O38  1  0.24954100  0.49886800  0.25112800  1.0
  O  O39  1  0.75045100  0.49995500  0.25005000  1.0