# generated using pymatgen
data_YTiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09302934
_cell_length_b   6.09302934
_cell_length_c   12.01894000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiO3
_chemical_formula_sum   'Y6 Ti6 O18'
_cell_volume   386.42335665
_cell_formula_units_Z   6
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
  Y  Y0  1  0.66666700  0.33333300  0.23165200  1.0
  Y  Y1  1  0.33333300  0.66666700  0.73165200  1.0
  Y  Y2  1  0.66666700  0.33333300  0.73165200  1.0
  Y  Y3  1  0.33333300  0.66666700  0.23165200  1.0
  Y  Y4  1  0.00000000  0.00000000  0.77944000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.27944000  1.0
  Ti  Ti6  1  0.66565200  0.00000000  0.50138400  1.0
  Ti  Ti7  1  0.66565200  0.66565200  0.00138400  1.0
  Ti  Ti8  1  0.00000000  0.33434800  0.00138400  1.0
  Ti  Ti9  1  0.00000000  0.66565200  0.50138400  1.0
  Ti  Ti10  1  0.33434800  0.33434800  0.50138400  1.0
  Ti  Ti11  1  0.33434800  0.00000000  0.00138400  1.0
  O  O12  1  0.66666700  0.33333300  0.02056800  1.0
  O  O13  1  0.33333300  0.66666700  0.52056800  1.0
  O  O14  1  0.66666700  0.33333300  0.52056800  1.0
  O  O15  1  0.33333300  0.66666700  0.02056800  1.0
  O  O16  1  0.00000000  0.00000000  0.97648800  1.0
  O  O17  1  0.00000000  0.00000000  0.47648800  1.0
  O  O18  1  0.36058300  0.00000000  0.83792100  1.0
  O  O19  1  0.36058300  0.36058300  0.33792100  1.0
  O  O20  1  0.00000000  0.63941700  0.33792100  1.0
  O  O21  1  0.00000000  0.36058300  0.83792100  1.0
  O  O22  1  0.63941700  0.63941700  0.83792100  1.0
  O  O23  1  0.63941700  0.00000000  0.33792100  1.0
  O  O24  1  0.30511700  0.00000000  0.16557300  1.0
  O  O25  1  0.30511700  0.30511700  0.66557300  1.0
  O  O26  1  0.00000000  0.69488300  0.66557300  1.0
  O  O27  1  0.00000000  0.30511700  0.16557300  1.0
  O  O28  1  0.69488300  0.69488300  0.16557300  1.0
  O  O29  1  0.69488300  0.00000000  0.66557300  1.0