# generated using pymatgen
data_TbYb3Ti4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28985632
_cell_length_b   5.46070406
_cell_length_c   7.57564260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83965814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3Ti4O12
_chemical_formula_sum   'Tb1 Yb3 Ti4 O12'
_cell_volume   218.83173044
_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
  Tb  Tb0  1  0.98683945  0.44041211  0.75000000  1.0
  Yb  Yb1  1  0.51437377  0.94508039  0.75000000  1.0
  Yb  Yb2  1  0.48606912  0.05541339  0.25000000  1.0
  Yb  Yb3  1  0.01225899  0.55409827  0.25000000  1.0
  Ti  Ti4  1  0.00134106  0.99765486  0.00331244  1.0
  Ti  Ti5  1  0.00134106  0.99765486  0.49668756  1.0
  Ti  Ti6  1  0.49793441  0.50141656  0.00366583  1.0
  Ti  Ti7  1  0.49793441  0.50141656  0.49633417  1.0
  O  O8  1  0.09133338  0.02573609  0.75000000  1.0
  O  O9  1  0.19982471  0.29795595  0.04492882  1.0
  O  O10  1  0.19982471  0.29795595  0.45507118  1.0
  O  O11  1  0.29927441  0.79681316  0.45143354  1.0
  O  O12  1  0.29927441  0.79681316  0.04856646  1.0
  O  O13  1  0.40411829  0.52793345  0.75000000  1.0
  O  O14  1  0.58923355  0.47334125  0.25000000  1.0
  O  O15  1  0.70495598  0.20734845  0.94946485  1.0
  O  O16  1  0.70495598  0.20734845  0.55053515  1.0
  O  O17  1  0.80067714  0.70122508  0.54953136  1.0
  O  O18  1  0.80067714  0.70122508  0.95046864  1.0
  O  O19  1  0.90775802  0.97315691  0.25000000  1.0