# generated using pymatgen
data_La7SmTiV7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92779910
_cell_length_b   7.92779910
_cell_length_c   7.92779904
_cell_angle_alpha   89.99598819
_cell_angle_beta   89.99598819
_cell_angle_gamma   89.99598322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmTiV7O24
_chemical_formula_sum   'La7 Sm1 Ti1 V7 O24'
_cell_volume   498.26215458
_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  0.74685400  0.25268900  0.25268900  1.0
  La  La1  1  0.74730800  0.25316100  0.74730800  1.0
  La  La2  1  0.74730800  0.74730800  0.25316100  1.0
  La  La3  1  0.74802600  0.74802600  0.74802600  1.0
  La  La4  1  0.25268900  0.25268900  0.74685400  1.0
  La  La5  1  0.25268900  0.74685400  0.25268900  1.0
  La  La6  1  0.25316100  0.74730800  0.74730800  1.0
  Sm  Sm7  1  0.25334400  0.25334400  0.25334400  1.0
  Ti  Ti8  1  0.00082600  0.00082600  0.00082600  1.0
  V  V9  1  0.00026400  0.00026400  0.49972000  1.0
  V  V10  1  0.00026400  0.49972000  0.00026400  1.0
  V  V11  1  0.00036000  0.49960900  0.49960900  1.0
  V  V12  1  0.49972000  0.00026400  0.00026400  1.0
  V  V13  1  0.49960900  0.00036000  0.49960900  1.0
  V  V14  1  0.49960900  0.49960900  0.00036000  1.0
  V  V15  1  0.49955100  0.49955100  0.49955100  1.0
  O  O16  1  0.75531600  0.00026000  0.00026000  1.0
  O  O17  1  0.74893900  0.00020700  0.49976700  1.0
  O  O18  1  0.74893900  0.49976700  0.00020700  1.0
  O  O19  1  0.74808900  0.50114700  0.50114700  1.0
  O  O20  1  0.24509100  0.00135900  0.00135900  1.0
  O  O21  1  0.25082700  0.00179800  0.49822500  1.0
  O  O22  1  0.25082700  0.49822500  0.00179800  1.0
  O  O23  1  0.25152800  0.49666800  0.49666800  1.0
  O  O24  1  0.00135900  0.24509100  0.00135900  1.0
  O  O25  1  0.00179800  0.25082700  0.49822500  1.0
  O  O26  1  0.00026000  0.75531600  0.00026000  1.0
  O  O27  1  0.00020700  0.74893900  0.49976700  1.0
  O  O28  1  0.49822500  0.25082700  0.00179800  1.0
  O  O29  1  0.49666800  0.25152800  0.49666800  1.0
  O  O30  1  0.49976700  0.74893900  0.00020700  1.0
  O  O31  1  0.50114700  0.74808900  0.50114700  1.0
  O  O32  1  0.00135900  0.00135900  0.24509100  1.0
  O  O33  1  0.00026000  0.00026000  0.75531600  1.0
  O  O34  1  0.00179800  0.49822500  0.25082700  1.0
  O  O35  1  0.00020700  0.49976700  0.74893900  1.0
  O  O36  1  0.49822500  0.00179800  0.25082700  1.0
  O  O37  1  0.49976700  0.00020700  0.74893900  1.0
  O  O38  1  0.49666800  0.49666800  0.25152800  1.0
  O  O39  1  0.50114700  0.50114700  0.74808900  1.0