# generated using pymatgen
data_La7SmTi3V5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91835481
_cell_length_b   7.91835481
_cell_length_c   7.91335074
_cell_angle_alpha   89.93964133
_cell_angle_beta   89.93964133
_cell_angle_gamma   89.72278795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmTi3V5O24
_chemical_formula_sum   'La7 Sm1 Ti3 V5 O24'
_cell_volume   496.16344979
_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  0.74785200  0.25236500  0.74604500  1.0
  La  La1  1  0.74908800  0.74908800  0.74642800  1.0
  La  La2  1  0.74763900  0.25204300  0.25365600  1.0
  La  La3  1  0.74843900  0.74843900  0.25369800  1.0
  La  La4  1  0.25236500  0.74785200  0.74604500  1.0
  La  La5  1  0.25096900  0.25096900  0.25387100  1.0
  La  La6  1  0.25204300  0.74763900  0.25365600  1.0
  Sm  Sm7  1  0.25253000  0.25253000  0.74394800  1.0
  Ti  Ti8  1  0.00058700  0.00058700  0.99925000  1.0
  Ti  Ti9  1  0.00078500  0.49931500  0.99934900  1.0
  Ti  Ti10  1  0.49931500  0.00078500  0.99934900  1.0
  V  V11  1  0.00000300  0.00000300  0.49998900  1.0
  V  V12  1  0.00016500  0.49957200  0.50031200  1.0
  V  V13  1  0.50001900  0.50001900  0.00009200  1.0
  V  V14  1  0.49957200  0.00016500  0.50031200  1.0
  V  V15  1  0.49958100  0.49958100  0.50053200  1.0
  O  O16  1  0.74951100  0.00051800  0.99941600  1.0
  O  O17  1  0.75516900  0.49974500  0.99966700  1.0
  O  O18  1  0.74584900  0.00063800  0.50010800  1.0
  O  O19  1  0.75107800  0.50079700  0.49967000  1.0
  O  O20  1  0.25041600  0.00151200  0.99898400  1.0
  O  O21  1  0.24544200  0.49803600  0.99834800  1.0
  O  O22  1  0.25374500  0.00199200  0.50263200  1.0
  O  O23  1  0.24877900  0.49634900  0.50312100  1.0
  O  O24  1  0.00194400  0.00194400  0.75639400  1.0
  O  O25  1  0.00202100  0.49828600  0.75493500  1.0
  O  O26  1  0.99982800  0.99982800  0.24308200  1.0
  O  O27  1  0.00008800  0.49971500  0.24481200  1.0
  O  O28  1  0.49828600  0.00202100  0.75493500  1.0
  O  O29  1  0.49743400  0.49743400  0.74612600  1.0
  O  O30  1  0.49971500  0.00008800  0.24481200  1.0
  O  O31  1  0.50015600  0.50015600  0.25448000  1.0
  O  O32  1  0.00151200  0.25041600  0.99898400  1.0
  O  O33  1  0.00051800  0.74951100  0.99941600  1.0
  O  O34  1  0.00199200  0.25374500  0.50263200  1.0
  O  O35  1  0.00063800  0.74584900  0.50010800  1.0
  O  O36  1  0.49803600  0.24544200  0.99834800  1.0
  O  O37  1  0.49974500  0.75516900  0.99966700  1.0
  O  O38  1  0.49634900  0.24877900  0.50312100  1.0
  O  O39  1  0.50079700  0.75107800  0.49967000  1.0