# generated using pymatgen
data_Yb3CeTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33670798
_cell_length_b   5.46319793
_cell_length_c   7.62124170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80274642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CeTi4O12
_chemical_formula_sum   'Yb3 Ce1 Ti4 O12'
_cell_volume   222.19973400
_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
  Yb  Yb0  1  0.51335265  0.94800512  0.75000000  1.0
  Yb  Yb1  1  0.48844564  0.04899762  0.25000000  1.0
  Yb  Yb2  1  0.01135032  0.55653628  0.25000000  1.0
  Ce  Ce3  1  0.99026814  0.45492017  0.75000000  1.0
  Ti  Ti4  1  0.00071120  0.00128453  0.00495233  1.0
  Ti  Ti5  1  0.00071120  0.00128453  0.49504767  1.0
  Ti  Ti6  1  0.49909732  0.50040939  0.00628830  1.0
  Ti  Ti7  1  0.49909732  0.50040939  0.49371170  1.0
  O  O8  1  0.08786778  0.01146104  0.75000000  1.0
  O  O9  1  0.20175111  0.29649943  0.04549485  1.0
  O  O10  1  0.20175111  0.29649943  0.45450515  1.0
  O  O11  1  0.29362502  0.79197396  0.45172973  1.0
  O  O12  1  0.29362502  0.79197396  0.04827027  1.0
  O  O13  1  0.42594077  0.52618725  0.75000000  1.0
  O  O14  1  0.58980200  0.46975519  0.25000000  1.0
  O  O15  1  0.70267342  0.20478080  0.95309435  1.0
  O  O16  1  0.70267342  0.20478080  0.54690565  1.0
  O  O17  1  0.79314448  0.70798684  0.53877466  1.0
  O  O18  1  0.79314448  0.70798684  0.96122534  1.0
  O  O19  1  0.91096859  0.97826941  0.25000000  1.0