# generated using pymatgen
data_La4Ti9(Si2O15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43998600
_cell_length_b   7.43998600
_cell_length_c   14.34919203
_cell_angle_alpha   84.96051335
_cell_angle_beta   84.96051335
_cell_angle_gamma   45.75768956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ti9(Si2O15)2
_chemical_formula_sum   'La4 Ti9 Si4 O30'
_cell_volume   566.42397665
_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  0.98326600  0.98326600  0.30857500  1.0
  La  La1  1  0.70087000  0.70087000  0.31365300  1.0
  La  La2  1  0.29913000  0.29913000  0.68634700  1.0
  La  La3  1  0.01673400  0.01673400  0.69142500  1.0
  Ti  Ti4  1  0.90019000  0.37206700  0.89047500  1.0
  Ti  Ti5  1  0.13124400  0.13124400  0.11810600  1.0
  Ti  Ti6  1  0.59640000  0.59640000  0.11788800  1.0
  Ti  Ti7  1  0.37206700  0.90019000  0.89047500  1.0
  Ti  Ti8  1  0.40360000  0.40360000  0.88211200  1.0
  Ti  Ti9  1  0.62793300  0.09981000  0.10952500  1.0
  Ti  Ti10  1  0.86875600  0.86875600  0.88189400  1.0
  Ti  Ti11  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti12  1  0.09981000  0.62793300  0.10952500  1.0
  Si  Si13  1  0.34740100  0.34740100  0.32215200  1.0
  Si  Si14  1  0.65259900  0.65259900  0.67784800  1.0
  Si  Si15  1  0.85289100  0.85289100  0.53446800  1.0
  Si  Si16  1  0.14710900  0.14710900  0.46553200  1.0
  O  O17  1  0.75328200  0.75328200  0.60764500  1.0
  O  O18  1  0.16644000  0.16644000  0.57427700  1.0
  O  O19  1  0.14495800  0.67792000  0.56671400  1.0
  O  O20  1  0.76105300  0.76105300  0.13308200  1.0
  O  O21  1  0.24671800  0.24671800  0.39235500  1.0
  O  O22  1  0.85504200  0.32208000  0.43328600  1.0
  O  O23  1  0.73417100  0.73417100  0.88313100  1.0
  O  O24  1  0.64606000  0.14502300  0.78377600  1.0
  O  O25  1  0.41433200  0.89134100  0.73919100  1.0
  O  O26  1  0.32208000  0.85504200  0.43328600  1.0
  O  O27  1  0.10865900  0.58566800  0.26080900  1.0
  O  O28  1  0.23894700  0.23894700  0.86691800  1.0
  O  O29  1  0.96182600  0.96182600  0.13485300  1.0
  O  O30  1  0.87356100  0.36966900  0.02472000  1.0
  O  O31  1  0.83356000  0.83356000  0.42572300  1.0
  O  O32  1  0.55761600  0.55761600  0.61810500  1.0
  O  O33  1  0.36966900  0.87356100  0.02472000  1.0
  O  O34  1  0.85497700  0.35394000  0.21622400  1.0
  O  O35  1  0.58566800  0.10865900  0.26080900  1.0
  O  O36  1  0.67792000  0.14495800  0.56671400  1.0
  O  O37  1  0.63033100  0.12643900  0.97528000  1.0
  O  O38  1  0.14502300  0.64606000  0.78377600  1.0
  O  O39  1  0.35394000  0.85497700  0.21622400  1.0
  O  O40  1  0.46121700  0.46121700  0.11922700  1.0
  O  O41  1  0.26582900  0.26582900  0.11686900  1.0
  O  O42  1  0.03817400  0.03817400  0.86514700  1.0
  O  O43  1  0.44238400  0.44238400  0.38189500  1.0
  O  O44  1  0.53878300  0.53878300  0.88077300  1.0
  O  O45  1  0.89134100  0.41433200  0.73919100  1.0
  O  O46  1  0.12643900  0.63033100  0.97528000  1.0