# generated using pymatgen
data_La5Ti4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55829640
_cell_length_b   5.55829640
_cell_length_c   22.46108800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ti4O15
_chemical_formula_sum   'La10 Ti8 O30'
_cell_volume   600.95894590
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.71465500  1.0
  La  La1  1  0.66666700  0.33333300  0.78534500  1.0
  La  La2  1  0.66666700  0.33333300  0.28534500  1.0
  La  La3  1  0.33333300  0.66666700  0.21465500  1.0
  La  La4  1  0.33333300  0.66666700  0.89094700  1.0
  La  La5  1  0.66666700  0.33333300  0.60905300  1.0
  La  La6  1  0.66666700  0.33333300  0.10905300  1.0
  La  La7  1  0.33333300  0.66666700  0.39094700  1.0
  La  La8  1  0.00000000  0.00000000  0.50000000  1.0
  La  La9  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti10  1  0.00000000  0.00000000  0.65742700  1.0
  Ti  Ti11  1  0.00000000  0.00000000  0.84257300  1.0
  Ti  Ti12  1  0.00000000  0.00000000  0.34257300  1.0
  Ti  Ti13  1  0.00000000  0.00000000  0.15742700  1.0
  Ti  Ti14  1  0.33333300  0.66666700  0.55110400  1.0
  Ti  Ti15  1  0.66666700  0.33333300  0.94889600  1.0
  Ti  Ti16  1  0.66666700  0.33333300  0.44889600  1.0
  Ti  Ti17  1  0.33333300  0.66666700  0.05110400  1.0
  O  O18  1  0.11743300  0.77229300  0.80363200  1.0
  O  O19  1  0.22770700  0.34513900  0.80363200  1.0
  O  O20  1  0.65486100  0.88256700  0.80363200  1.0
  O  O21  1  0.34513900  0.22770700  0.69636800  1.0
  O  O22  1  0.88256700  0.65486100  0.69636800  1.0
  O  O23  1  0.77229300  0.11743300  0.69636800  1.0
  O  O24  1  0.88256700  0.22770700  0.19636800  1.0
  O  O25  1  0.77229300  0.65486100  0.19636800  1.0
  O  O26  1  0.34513900  0.11743300  0.19636800  1.0
  O  O27  1  0.65486100  0.77229300  0.30363200  1.0
  O  O28  1  0.11743300  0.34513900  0.30363200  1.0
  O  O29  1  0.22770700  0.88256700  0.30363200  1.0
  O  O30  1  0.20415200  0.87749900  0.59933600  1.0
  O  O31  1  0.12250100  0.32665300  0.59933600  1.0
  O  O32  1  0.67334700  0.79584800  0.59933600  1.0
  O  O33  1  0.32665300  0.12250100  0.90066400  1.0
  O  O34  1  0.79584800  0.67334700  0.90066400  1.0
  O  O35  1  0.87749900  0.20415200  0.90066400  1.0
  O  O36  1  0.50000000  0.00000000  0.00000000  1.0
  O  O37  1  0.00000000  0.50000000  0.00000000  1.0
  O  O38  1  0.50000000  0.50000000  0.00000000  1.0
  O  O39  1  0.50000000  0.00000000  0.50000000  1.0
  O  O40  1  0.50000000  0.50000000  0.50000000  1.0
  O  O41  1  0.00000000  0.50000000  0.50000000  1.0
  O  O42  1  0.12250100  0.79584800  0.09933600  1.0
  O  O43  1  0.20415200  0.32665300  0.09933600  1.0
  O  O44  1  0.67334700  0.87749900  0.09933600  1.0
  O  O45  1  0.32665300  0.20415200  0.40066400  1.0
  O  O46  1  0.87749900  0.67334700  0.40066400  1.0
  O  O47  1  0.79584800  0.12250100  0.40066400  1.0