# generated using pymatgen
data_La2Ti3AgO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56759054
_cell_length_b   5.56759054
_cell_length_c   6.80394600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti3AgO9
_chemical_formula_sum   'La2 Ti3 Ag1 O9'
_cell_volume   182.65267549
_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  0.66666700  0.33333300  0.32669400  1.0
  La  La1  1  0.33333300  0.66666700  0.67330600  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.83736200  1.0
  Ti  Ti4  1  0.33333300  0.66666700  0.16263800  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.82806000  0.17194000  0.65548600  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.17194000  0.82806000  0.34451400  1.0
  O  O9  1  0.65612100  0.82806000  0.34451400  1.0
  O  O10  1  0.34387900  0.17194000  0.65548600  1.0
  O  O11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.82806000  0.65612100  0.65548600  1.0
  O  O13  1  0.50000000  0.00000000  0.00000000  1.0
  O  O14  1  0.17194000  0.34387900  0.34451400  1.0