# generated using pymatgen
data_YTiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34770600
_cell_length_b   5.71762200
_cell_length_c   7.70200900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiO3
_chemical_formula_sum   'Y4 Ti4 O12'
_cell_volume   235.49787087
_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
  Y  Y0  1  0.02217800  0.92848400  0.75000000  1.0
  Y  Y1  1  0.52217800  0.57151600  0.25000000  1.0
  Y  Y2  1  0.47782200  0.42848400  0.75000000  1.0
  Y  Y3  1  0.97782200  0.07151600  0.25000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.69048900  0.30185200  0.44223100  1.0
  O  O9  1  0.19048900  0.19814800  0.55776900  1.0
  O  O10  1  0.80951100  0.80185200  0.05776900  1.0
  O  O11  1  0.30951100  0.69814800  0.94223100  1.0
  O  O12  1  0.30951100  0.69814800  0.55776900  1.0
  O  O13  1  0.80951100  0.80185200  0.44223100  1.0
  O  O14  1  0.19048900  0.19814800  0.94223100  1.0
  O  O15  1  0.69048900  0.30185200  0.05776900  1.0
  O  O16  1  0.12051400  0.45465400  0.25000000  1.0
  O  O17  1  0.62051400  0.04534600  0.75000000  1.0
  O  O18  1  0.37948600  0.95465400  0.25000000  1.0
  O  O19  1  0.87948600  0.54534600  0.75000000  1.0