# generated using pymatgen
data_Yb2ScSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60510500
_cell_length_b   5.40498027
_cell_length_c   9.46395366
_cell_angle_alpha   55.10394733
_cell_angle_beta   89.99944503
_cell_angle_gamma   89.99977849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ScSbO6
_chemical_formula_sum   'Yb4 Sc2 Sb2 O12'
_cell_volume   235.16117655
_cell_formula_units_Z   2
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  0.55651084  0.76636883  0.75044351  1.0
  Yb  Yb1  1  0.94348716  0.76637183  0.25044251  1.0
  Yb  Yb2  1  0.44348916  0.23363117  0.24955649  1.0
  Yb  Yb3  1  0.05651284  0.23362817  0.74955749  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.80564760  0.24008221  0.55457482  1.0
  O  O9  1  0.69434840  0.24008021  0.05457582  1.0
  O  O10  1  0.19435240  0.75991779  0.44542518  1.0
  O  O11  1  0.30565160  0.75991979  0.94542418  1.0
  O  O12  1  0.79194086  0.86815563  0.94205474  1.0
  O  O13  1  0.70806014  0.86816163  0.44205374  1.0
  O  O14  1  0.20805914  0.13184437  0.05794526  1.0
  O  O15  1  0.29193986  0.13183837  0.55794626  1.0
  O  O16  1  0.96170190  0.65036193  0.74243195  1.0
  O  O17  1  0.53830010  0.65035693  0.24243295  1.0
  O  O18  1  0.03829810  0.34963807  0.25756805  1.0
  O  O19  1  0.46169990  0.34964307  0.75756705  1.0