# generated using pymatgen
data_Yb3HoTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27608369
_cell_length_b   5.46011046
_cell_length_c   7.56375531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84407398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoTi4O12
_chemical_formula_sum   'Yb3 Ho1 Ti4 O12'
_cell_volume   217.89585428
_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  0.51443154  0.94402857  0.75000000  1.0
  Yb  Yb1  1  0.48534190  0.05689326  0.25000000  1.0
  Yb  Yb2  1  0.01284946  0.55438414  0.25000000  1.0
  Ho  Ho3  1  0.98563750  0.43745655  0.75000000  1.0
  Ti  Ti4  1  0.00155188  0.99747798  0.00275848  1.0
  Ti  Ti5  1  0.00155188  0.99747798  0.49724152  1.0
  Ti  Ti6  1  0.49767207  0.50154904  0.00308244  1.0
  Ti  Ti7  1  0.49767207  0.50154904  0.49691756  1.0
  O  O8  1  0.09240635  0.02974497  0.75000000  1.0
  O  O9  1  0.19964051  0.29782795  0.04536243  1.0
  O  O10  1  0.19964051  0.29782795  0.45463757  1.0
  O  O11  1  0.30076482  0.79787136  0.45149014  1.0
  O  O12  1  0.30076482  0.79787136  0.04850986  1.0
  O  O13  1  0.39758363  0.52850687  0.75000000  1.0
  O  O14  1  0.58941566  0.47422124  0.25000000  1.0
  O  O15  1  0.70504991  0.20764891  0.94836496  1.0
  O  O16  1  0.70504991  0.20764891  0.55163504  1.0
  O  O17  1  0.80301414  0.69903618  0.55247689  1.0
  O  O18  1  0.80301414  0.69903618  0.94752311  1.0
  O  O19  1  0.90694930  0.97194250  0.25000000  1.0