# generated using pymatgen
data_Yb3ErTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26986440
_cell_length_b   5.45945727
_cell_length_c   7.55820163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84356554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErTi4O12
_chemical_formula_sum   'Yb3 Er1 Ti4 O12'
_cell_volume   217.45318177
_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  0.51430788  0.94354151  0.75000000  1.0
  Yb  Yb1  1  0.48501273  0.05766583  0.25000000  1.0
  Yb  Yb2  1  0.01317750  0.55430850  0.25000000  1.0
  Er  Er3  1  0.98490268  0.43583335  0.75000000  1.0
  Ti  Ti4  1  0.00173719  0.99718335  0.00261050  1.0
  Ti  Ti5  1  0.00173719  0.99718335  0.49738950  1.0
  Ti  Ti6  1  0.49746942  0.50158992  0.00271228  1.0
  Ti  Ti7  1  0.49746942  0.50158992  0.49728772  1.0
  O  O8  1  0.09300679  0.03169350  0.75000000  1.0
  O  O9  1  0.19934096  0.29807557  0.04549213  1.0
  O  O10  1  0.19934096  0.29807557  0.45450787  1.0
  O  O11  1  0.30156880  0.79850696  0.45149272  1.0
  O  O12  1  0.30156880  0.79850696  0.04850728  1.0
  O  O13  1  0.39442157  0.52887299  0.75000000  1.0
  O  O14  1  0.58958511  0.47445601  0.25000000  1.0
  O  O15  1  0.70517297  0.20790440  0.94768707  1.0
  O  O16  1  0.70517297  0.20790440  0.55231293  1.0
  O  O17  1  0.80427711  0.69789930  0.55387276  1.0
  O  O18  1  0.80427711  0.69789930  0.94612724  1.0
  O  O19  1  0.90645484  0.97131328  0.25000000  1.0