# generated using pymatgen
data_Yb2ScTaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61558183
_cell_length_b   5.40159313
_cell_length_c   9.44547733
_cell_angle_alpha   55.28040386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ScTaO6
_chemical_formula_sum   'Yb4 Sc2 Ta2 O12'
_cell_volume   235.49709969
_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  0.44214012  0.23180114  0.75176149  1.0
  Yb  Yb1  1  0.55785988  0.76819886  0.24823851  1.0
  Yb  Yb2  1  0.94214012  0.76819886  0.74823851  1.0
  Yb  Yb3  1  0.05785988  0.23180114  0.25176149  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.03966015  0.36597533  0.74286917  1.0
  O  O9  1  0.96033985  0.63402467  0.25713083  1.0
  O  O10  1  0.53966015  0.63402467  0.75713083  1.0
  O  O11  1  0.46033985  0.36597533  0.24286917  1.0
  O  O12  1  0.69279172  0.85098217  0.94528215  1.0
  O  O13  1  0.30720828  0.14901783  0.05471785  1.0
  O  O14  1  0.19279172  0.14901783  0.55471785  1.0
  O  O15  1  0.80720828  0.85098217  0.44528215  1.0
  O  O16  1  0.20710026  0.74933947  0.94009721  1.0
  O  O17  1  0.79289974  0.25066053  0.05990279  1.0
  O  O18  1  0.70710026  0.25066053  0.55990279  1.0
  O  O19  1  0.29289974  0.74933947  0.44009721  1.0