# generated using pymatgen
data_Yb3LuTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25211940
_cell_length_b   5.45509732
_cell_length_c   7.54460985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88419369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuTi4O12
_chemical_formula_sum   'Yb3 Lu1 Ti4 O12'
_cell_volume   216.15883605
_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  0.51379207  0.94260139  0.75000000  1.0
  Yb  Yb1  1  0.48418649  0.05905289  0.25000000  1.0
  Yb  Yb2  1  0.01377800  0.55399047  0.25000000  1.0
  Lu  Lu3  1  0.98292283  0.43288143  0.75000000  1.0
  Ti  Ti4  1  0.00209234  0.99698028  0.00181516  1.0
  Ti  Ti5  1  0.00209234  0.99698028  0.49818484  1.0
  Ti  Ti6  1  0.49709878  0.50157374  0.00188200  1.0
  Ti  Ti7  1  0.49709878  0.50157374  0.49811800  1.0
  O  O8  1  0.09399758  0.03706167  0.75000000  1.0
  O  O9  1  0.19940661  0.29758171  0.04614659  1.0
  O  O10  1  0.19940661  0.29758171  0.45385341  1.0
  O  O11  1  0.30364690  0.79983846  0.45209497  1.0
  O  O12  1  0.30364690  0.79983846  0.04790503  1.0
  O  O13  1  0.38574719  0.52905691  0.75000000  1.0
  O  O14  1  0.58933840  0.47593314  0.25000000  1.0
  O  O15  1  0.70572266  0.20864921  0.94623009  1.0
  O  O16  1  0.70572266  0.20864921  0.55376991  1.0
  O  O17  1  0.80725188  0.69498932  0.55748205  1.0
  O  O18  1  0.80725188  0.69498932  0.94251795  1.0
  O  O19  1  0.90580009  0.97019965  0.25000000  1.0