# generated using pymatgen
data_Yb3GdTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30468728
_cell_length_b   5.46096740
_cell_length_c   7.58825348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81631336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3GdTi4O12
_chemical_formula_sum   'Yb3 Gd1 Ti4 O12'
_cell_volume   219.82089362
_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  0.51436005  0.94621101  0.75000000  1.0
  Yb  Yb1  1  0.48700126  0.05366948  0.25000000  1.0
  Yb  Yb2  1  0.01187125  0.55401978  0.25000000  1.0
  Gd  Gd3  1  0.98755274  0.44378212  0.75000000  1.0
  Ti  Ti4  1  0.00125345  0.99825025  0.00376010  1.0
  Ti  Ti5  1  0.00125345  0.99825025  0.49623990  1.0
  Ti  Ti6  1  0.49803791  0.50131681  0.00433905  1.0
  Ti  Ti7  1  0.49803791  0.50131681  0.49566095  1.0
  O  O8  1  0.09058314  0.02157567  0.75000000  1.0
  O  O9  1  0.20062840  0.29744580  0.04530623  1.0
  O  O10  1  0.20062840  0.29744580  0.45469377  1.0
  O  O11  1  0.29762314  0.79551948  0.45130308  1.0
  O  O12  1  0.29762314  0.79551948  0.04869692  1.0
  O  O13  1  0.41066476  0.52740833  0.75000000  1.0
  O  O14  1  0.58925020  0.47288003  0.25000000  1.0
  O  O15  1  0.70440844  0.20672159  0.95085884  1.0
  O  O16  1  0.70440844  0.20672159  0.54914116  1.0
  O  O17  1  0.79804175  0.70375372  0.54652005  1.0
  O  O18  1  0.79804175  0.70375372  0.95347995  1.0
  O  O19  1  0.90873240  0.97443928  0.25000000  1.0