# generated using pymatgen
data_DyTiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33560000
_cell_length_b   5.71698500
_cell_length_c   7.69290300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiO3
_chemical_formula_sum   'Dy4 Ti4 O12'
_cell_volume   234.66081412
_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
  Dy  Dy0  1  0.47809200  0.42744100  0.75000000  1.0
  Dy  Dy1  1  0.02190800  0.92744100  0.75000000  1.0
  Dy  Dy2  1  0.97809200  0.07255900  0.25000000  1.0
  Dy  Dy3  1  0.52190800  0.57255900  0.25000000  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.62167400  0.04519300  0.75000000  1.0
  O  O9  1  0.68914600  0.30332400  0.05819600  1.0
  O  O10  1  0.68914600  0.30332400  0.44180400  1.0
  O  O11  1  0.81085400  0.80332400  0.44180400  1.0
  O  O12  1  0.81085400  0.80332400  0.05819600  1.0
  O  O13  1  0.87832600  0.54519300  0.75000000  1.0
  O  O14  1  0.12167400  0.45480700  0.25000000  1.0
  O  O15  1  0.18914600  0.19667600  0.94180400  1.0
  O  O16  1  0.18914600  0.19667600  0.55819600  1.0
  O  O17  1  0.31085400  0.69667600  0.55819600  1.0
  O  O18  1  0.31085400  0.69667600  0.94180400  1.0
  O  O19  1  0.37832600  0.95480700  0.25000000  1.0