# generated using pymatgen
data_Yb3TmTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26272897
_cell_length_b   5.45880389
_cell_length_c   7.55201894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85092182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TmTi4O12
_chemical_formula_sum   'Yb3 Tm1 Ti4 O12'
_cell_volume   216.95521681
_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  0.51412005  0.94308606  0.75000000  1.0
  Yb  Yb1  1  0.48464149  0.05835518  0.25000000  1.0
  Yb  Yb2  1  0.01346250  0.55428477  0.25000000  1.0
  Tm  Tm3  1  0.98404715  0.43438429  0.75000000  1.0
  Ti  Ti4  1  0.00178007  0.99702209  0.00229895  1.0
  Ti  Ti5  1  0.00178007  0.99702209  0.49770105  1.0
  Ti  Ti6  1  0.49739512  0.50164555  0.00239812  1.0
  Ti  Ti7  1  0.49739512  0.50164555  0.49760188  1.0
  O  O8  1  0.09340419  0.03370050  0.75000000  1.0
  O  O9  1  0.19926196  0.29801559  0.04565843  1.0
  O  O10  1  0.19926196  0.29801559  0.45434157  1.0
  O  O11  1  0.30240828  0.79909979  0.45165160  1.0
  O  O12  1  0.30240828  0.79909979  0.04834840  1.0
  O  O13  1  0.39119497  0.52901787  0.75000000  1.0
  O  O14  1  0.58958987  0.47487973  0.25000000  1.0
  O  O15  1  0.70543656  0.20820868  0.94703553  1.0
  O  O16  1  0.70543656  0.20820868  0.55296447  1.0
  O  O17  1  0.80545794  0.69675013  0.55527227  1.0
  O  O18  1  0.80545794  0.69675013  0.94472773  1.0
  O  O19  1  0.90605892  0.97080794  0.25000000  1.0