# generated using pymatgen
data_La7SmMnFe7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88873502
_cell_length_b   7.88873502
_cell_length_c   7.88873433
_cell_angle_alpha   89.98833048
_cell_angle_beta   89.98833048
_cell_angle_gamma   89.98833167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmMnFe7O24
_chemical_formula_sum   'La7 Sm1 Mn1 Fe7 O24'
_cell_volume   490.93279046
_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  0.74926900  0.25011300  0.74926900  1.0
  La  La1  1  0.25065300  0.25065300  0.74967000  1.0
  La  La2  1  0.74967000  0.25065300  0.25065300  1.0
  La  La3  1  0.25088400  0.25088400  0.25088400  1.0
  La  La4  1  0.25011300  0.74926900  0.74926900  1.0
  La  La5  1  0.74926900  0.74926900  0.25011300  1.0
  La  La6  1  0.25065300  0.74967000  0.25065300  1.0
  Sm  Sm7  1  0.75135600  0.75135600  0.75135600  1.0
  Mn  Mn8  1  0.50061000  0.50061000  0.50061000  1.0
  Fe  Fe9  1  0.50039400  0.99944400  0.99944400  1.0
  Fe  Fe10  1  0.99960000  0.99960000  0.99960000  1.0
  Fe  Fe11  1  0.50059500  0.99913300  0.50059500  1.0
  Fe  Fe12  1  0.99944400  0.99944400  0.50039400  1.0
  Fe  Fe13  1  0.50059500  0.50059500  0.99913300  1.0
  Fe  Fe14  1  0.99944400  0.50039400  0.99944400  1.0
  Fe  Fe15  1  0.99913300  0.50059500  0.50059500  1.0
  O  O16  1  0.50042800  0.25005500  0.99981100  1.0
  O  O17  1  0.99974500  0.24997700  0.99974500  1.0
  O  O18  1  0.50030900  0.24797900  0.50030900  1.0
  O  O19  1  0.99981100  0.25005500  0.50042800  1.0
  O  O20  1  0.50201100  0.74986100  0.99811400  1.0
  O  O21  1  0.99744600  0.74993700  0.99744600  1.0
  O  O22  1  0.50144100  0.75198200  0.50144100  1.0
  O  O23  1  0.99811400  0.74986100  0.50201100  1.0
  O  O24  1  0.50201100  0.99811400  0.74986100  1.0
  O  O25  1  0.99744600  0.99744600  0.74993700  1.0
  O  O26  1  0.50042800  0.99981100  0.25005500  1.0
  O  O27  1  0.99974500  0.99974500  0.24997700  1.0
  O  O28  1  0.50144100  0.50144100  0.75198200  1.0
  O  O29  1  0.99811400  0.50201100  0.74986100  1.0
  O  O30  1  0.50030900  0.50030900  0.24797900  1.0
  O  O31  1  0.99981100  0.50042800  0.25005500  1.0
  O  O32  1  0.74993700  0.99744600  0.99744600  1.0
  O  O33  1  0.24997700  0.99974500  0.99974500  1.0
  O  O34  1  0.74986100  0.99811400  0.50201100  1.0
  O  O35  1  0.25005500  0.99981100  0.50042800  1.0
  O  O36  1  0.74986100  0.50201100  0.99811400  1.0
  O  O37  1  0.25005500  0.50042800  0.99981100  1.0
  O  O38  1  0.75198200  0.50144100  0.50144100  1.0
  O  O39  1  0.24797900  0.50030900  0.50030900  1.0