# generated using pymatgen
data_La4Ti5(Si2O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44965827
_cell_length_b   7.44965827
_cell_length_c   11.21155477
_cell_angle_alpha   80.21317051
_cell_angle_beta   80.21317051
_cell_angle_gamma   45.05302042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ti5(Si2O11)2
_chemical_formula_sum   'La4 Ti5 Si4 O22'
_cell_volume   432.85660355
_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  0.56915500  0.56915500  0.25220600  1.0
  La  La1  1  0.85809500  0.85809500  0.25778700  1.0
  La  La2  1  0.14190500  0.14190500  0.74221300  1.0
  La  La3  1  0.43084500  0.43084500  0.74779400  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si9  1  0.36142300  0.36142300  0.45647000  1.0
  Si  Si10  1  0.79573000  0.79573000  0.72952500  1.0
  Si  Si11  1  0.63857700  0.63857700  0.54353000  1.0
  Si  Si12  1  0.20427000  0.20427000  0.27047500  1.0
  O  O13  1  0.68875200  0.68875200  0.40257500  1.0
  O  O14  1  0.90834000  0.90834000  0.65654400  1.0
  O  O15  1  0.01197200  0.53963200  0.81385000  1.0
  O  O16  1  0.71621700  0.71621700  0.63912800  1.0
  O  O17  1  0.22953900  0.72831400  0.13255700  1.0
  O  O18  1  0.28378300  0.28378300  0.36087200  1.0
  O  O19  1  0.19554800  0.66412600  0.41305600  1.0
  O  O20  1  0.85021500  0.85021500  0.01755600  1.0
  O  O21  1  0.77046100  0.27168600  0.86744300  1.0
  O  O22  1  0.14978500  0.14978500  0.98244400  1.0
  O  O23  1  0.46036800  0.98802800  0.18615000  1.0
  O  O24  1  0.53963200  0.01197200  0.81385000  1.0
  O  O25  1  0.64372300  0.64372300  0.02195900  1.0
  O  O26  1  0.27168600  0.77046100  0.86744300  1.0
  O  O27  1  0.72831400  0.22953900  0.13255700  1.0
  O  O28  1  0.66412600  0.19554800  0.41305600  1.0
  O  O29  1  0.09166000  0.09166000  0.34345600  1.0
  O  O30  1  0.35627700  0.35627700  0.97804100  1.0
  O  O31  1  0.31124800  0.31124800  0.59742500  1.0
  O  O32  1  0.33587400  0.80445200  0.58694400  1.0
  O  O33  1  0.98802800  0.46036800  0.18615000  1.0
  O  O34  1  0.80445200  0.33587400  0.58694400  1.0