# generated using pymatgen
data_La4Ti9(Si2O15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45437922
_cell_length_b   7.45437922
_cell_length_c   15.29587375
_cell_angle_alpha   70.64022576
_cell_angle_beta   70.64022576
_cell_angle_gamma   45.63408428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ti9(Si2O15)2
_chemical_formula_sum   'La4 Ti9 Si4 O30'
_cell_volume   566.96926150
_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  0.89189100  0.89189100  0.31355000  1.0
  La  La1  1  0.61256100  0.61256100  0.30848900  1.0
  La  La2  1  0.10810900  0.10810900  0.68645000  1.0
  La  La3  1  0.38743900  0.38743900  0.69151100  1.0
  Ti  Ti4  1  0.56030600  0.56030600  0.11695100  1.0
  Ti  Ti5  1  0.40328600  0.93304100  0.89038300  1.0
  Ti  Ti6  1  0.90420700  0.90420700  0.88067100  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti8  1  0.06695900  0.59671400  0.10961700  1.0
  Ti  Ti9  1  0.93304100  0.40328600  0.89038300  1.0
  Ti  Ti10  1  0.43969400  0.43969400  0.88304900  1.0
  Ti  Ti11  1  0.59671400  0.06695900  0.10961700  1.0
  Ti  Ti12  1  0.09579300  0.09579300  0.11932900  1.0
  Si  Si13  1  0.75839300  0.75839300  0.67763000  1.0
  Si  Si14  1  0.24160700  0.24160700  0.32237000  1.0
  Si  Si15  1  0.62971300  0.62971300  0.53448400  1.0
  Si  Si16  1  0.37028700  0.37028700  0.46551600  1.0
  O  O17  1  0.71133100  0.21295900  0.78375200  1.0
  O  O18  1  0.48913500  0.96614800  0.73906000  1.0
  O  O19  1  0.92167700  0.92167700  0.13443400  1.0
  O  O20  1  0.57339200  0.57339200  0.88365500  1.0
  O  O21  1  0.72119600  0.72119600  0.13425700  1.0
  O  O22  1  0.30768700  0.30768700  0.39217000  1.0
  O  O23  1  0.07832300  0.07832300  0.86556600  1.0
  O  O24  1  0.77023300  0.77023300  0.88010400  1.0
  O  O25  1  0.13151200  0.63707400  0.97504500  1.0
  O  O26  1  0.36292600  0.86848800  0.02495500  1.0
  O  O27  1  0.42660800  0.42660800  0.11634500  1.0
  O  O28  1  0.63707400  0.13151200  0.97504500  1.0
  O  O29  1  0.51086500  0.03385200  0.26094000  1.0
  O  O30  1  0.21295900  0.71133100  0.78375200  1.0
  O  O31  1  0.69231300  0.69231300  0.60783000  1.0
  O  O32  1  0.32145400  0.78862700  0.56675800  1.0
  O  O33  1  0.78862700  0.32145400  0.56675800  1.0
  O  O34  1  0.67854600  0.21137300  0.43324200  1.0
  O  O35  1  0.22976700  0.22976700  0.11989600  1.0
  O  O36  1  0.88288600  0.88288600  0.61769700  1.0
  O  O37  1  0.21137300  0.67854600  0.43324200  1.0
  O  O38  1  0.27880400  0.27880400  0.86574300  1.0
  O  O39  1  0.11711400  0.11711400  0.38230300  1.0
  O  O40  1  0.28866900  0.78704100  0.21624800  1.0
  O  O41  1  0.29654400  0.29654400  0.57423000  1.0
  O  O42  1  0.70345600  0.70345600  0.42577000  1.0
  O  O43  1  0.86848800  0.36292600  0.02495500  1.0
  O  O44  1  0.03385200  0.51086500  0.26094000  1.0
  O  O45  1  0.78704100  0.28866900  0.21624800  1.0
  O  O46  1  0.96614800  0.48913500  0.73906000  1.0