# generated using pymatgen
data_RbLa2Ti3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62593420
_cell_length_b   5.62593420
_cell_length_c   6.83441600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa2Ti3O9
_chemical_formula_sum   'Rb1 La2 Ti3 O9'
_cell_volume   187.33603703
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.66666700  0.33333300  0.33175000  1.0
  La  La2  1  0.33333300  0.66666700  0.66825000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.66666700  0.33333300  0.83788200  1.0
  Ti  Ti5  1  0.33333300  0.66666700  0.16211800  1.0
  O  O6  1  0.82764200  0.17235800  0.65420700  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.17235800  0.82764200  0.34579300  1.0
  O  O9  1  0.65528300  0.82764200  0.34579300  1.0
  O  O10  1  0.34471700  0.17235800  0.65420700  1.0
  O  O11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.82764200  0.65528300  0.65420700  1.0
  O  O13  1  0.50000000  0.00000000  0.00000000  1.0
  O  O14  1  0.17235800  0.34471700  0.34579300  1.0