# generated using pymatgen
data_LaTiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56856000
_cell_length_b   5.67329700
_cell_length_c   7.93828800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTiO3
_chemical_formula_sum   'La4 Ti4 O12'
_cell_volume   250.78714659
_cell_formula_units_Z   4
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  0.00755800  0.95263100  0.75000000  1.0
  La  La1  1  0.49244200  0.45263100  0.75000000  1.0
  La  La2  1  0.50755800  0.54736900  0.25000000  1.0
  La  La3  1  0.99244200  0.04736900  0.25000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.70851700  0.28921800  0.46315600  1.0
  O  O9  1  0.79148300  0.78921800  0.03684400  1.0
  O  O10  1  0.20851700  0.21078200  0.53684400  1.0
  O  O11  1  0.29148300  0.71078200  0.96315600  1.0
  O  O12  1  0.29148300  0.71078200  0.53684400  1.0
  O  O13  1  0.20851700  0.21078200  0.96315600  1.0
  O  O14  1  0.79148300  0.78921800  0.46315600  1.0
  O  O15  1  0.70851700  0.28921800  0.03684400  1.0
  O  O16  1  0.06855700  0.48673100  0.25000000  1.0
  O  O17  1  0.43144300  0.98673100  0.25000000  1.0
  O  O18  1  0.56855700  0.01326900  0.75000000  1.0
  O  O19  1  0.93144300  0.51326900  0.75000000  1.0