# generated using pymatgen
data_Yb3SmTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31628100
_cell_length_b   5.46022304
_cell_length_c   7.60088000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83631271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmTi4O12
_chemical_formula_sum   'Yb3 Sm1 Ti4 O12'
_cell_volume   220.63805213
_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  0.51412696  0.94733468  0.75000000  1.0
  Yb  Yb1  1  0.48721968  0.05222170  0.25000000  1.0
  Yb  Yb2  1  0.01127528  0.55358292  0.25000000  1.0
  Sm  Sm3  1  0.98893498  0.44757570  0.75000000  1.0
  Ti  Ti4  1  0.00084278  0.99843294  0.00426411  1.0
  Ti  Ti5  1  0.00084278  0.99843294  0.49573589  1.0
  Ti  Ti6  1  0.49849549  0.50109196  0.00494714  1.0
  Ti  Ti7  1  0.49849549  0.50109196  0.49505286  1.0
  O  O8  1  0.08946151  0.01818663  0.75000000  1.0
  O  O9  1  0.20101523  0.29706761  0.04489240  1.0
  O  O10  1  0.20101523  0.29706761  0.45510760  1.0
  O  O11  1  0.29590356  0.79428914  0.45138915  1.0
  O  O12  1  0.29590356  0.79428914  0.04861085  1.0
  O  O13  1  0.41620648  0.52689914  0.75000000  1.0
  O  O14  1  0.58891596  0.47198378  0.25000000  1.0
  O  O15  1  0.70494643  0.20678062  0.95148709  1.0
  O  O16  1  0.70494643  0.20678062  0.54851291  1.0
  O  O17  1  0.79595484  0.70555491  0.54371174  1.0
  O  O18  1  0.79595484  0.70555491  0.95628826  1.0
  O  O19  1  0.90954250  0.97578206  0.25000000  1.0