# generated using pymatgen
data_La7SmMn7FeO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76288011
_cell_length_b   7.76288011
_cell_length_c   7.76288026
_cell_angle_alpha   89.88900696
_cell_angle_beta   89.88900696
_cell_angle_gamma   89.88900700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmMn7FeO24
_chemical_formula_sum   'La7 Sm1 Mn7 Fe1 O24'
_cell_volume   467.80644887
_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  0.75230628  0.24912576  0.24912576  1.0
  La  La1  1  0.75122318  0.24716103  0.75122318  1.0
  La  La2  1  0.75122318  0.75122318  0.24716103  1.0
  La  La3  1  0.74843507  0.74843507  0.74843507  1.0
  La  La4  1  0.24912576  0.24912576  0.75230628  1.0
  La  La5  1  0.24912576  0.75230628  0.24912576  1.0
  La  La6  1  0.24716103  0.75122318  0.75122318  1.0
  Sm  Sm7  1  0.25141774  0.25141774  0.25141774  1.0
  Mn  Mn8  1  0.00070162  0.00070162  0.49929248  1.0
  Mn  Mn9  1  0.00070162  0.49929248  0.00070162  1.0
  Mn  Mn10  1  0.00058188  0.49939298  0.49939298  1.0
  Mn  Mn11  1  0.49929248  0.00070162  0.00070162  1.0
  Mn  Mn12  1  0.49939298  0.00058188  0.49939298  1.0
  Mn  Mn13  1  0.49939298  0.49939298  0.00058188  1.0
  Mn  Mn14  1  0.49934816  0.49934816  0.49934816  1.0
  Fe  Fe15  1  0.00062842  0.00062842  0.00062842  1.0
  O  O16  1  0.74540612  0.00023764  0.00023764  1.0
  O  O17  1  0.75063543  0.00040767  0.49931694  1.0
  O  O18  1  0.75063543  0.49931694  0.00040767  1.0
  O  O19  1  0.75083023  0.49966765  0.49966765  1.0
  O  O20  1  0.25445383  0.00255471  0.00255471  1.0
  O  O21  1  0.24947753  0.00247530  0.49791691  1.0
  O  O22  1  0.24947753  0.49791691  0.00247530  1.0
  O  O23  1  0.24915141  0.49736034  0.49736034  1.0
  O  O24  1  0.00255471  0.25445383  0.00255471  1.0
  O  O25  1  0.00247530  0.24947753  0.49791691  1.0
  O  O26  1  0.00023764  0.74540612  0.00023764  1.0
  O  O27  1  0.00040767  0.75063543  0.49931694  1.0
  O  O28  1  0.49791691  0.24947753  0.00247530  1.0
  O  O29  1  0.49736034  0.24915141  0.49736034  1.0
  O  O30  1  0.49931694  0.75063543  0.00040767  1.0
  O  O31  1  0.49966765  0.75083023  0.49966765  1.0
  O  O32  1  0.00255471  0.00255471  0.25445383  1.0
  O  O33  1  0.00023764  0.00023764  0.74540612  1.0
  O  O34  1  0.00247530  0.49791691  0.24947753  1.0
  O  O35  1  0.00040767  0.49931694  0.75063543  1.0
  O  O36  1  0.49791691  0.00247530  0.24947753  1.0
  O  O37  1  0.49931694  0.00040767  0.75063543  1.0
  O  O38  1  0.49736034  0.49736034  0.24915141  1.0
  O  O39  1  0.49966765  0.49966765  0.75083023  1.0