# generated using pymatgen
data_Na3Yb2TaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73873720
_cell_length_b   10.20296120
_cell_length_c   5.68786779
_cell_angle_alpha   79.50984901
_cell_angle_beta   69.10380730
_cell_angle_gamma   31.38635245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb2TaO6
_chemical_formula_sum   'Na6 Yb4 Ta2 O12'
_cell_volume   293.46563552
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.08731667  0.08731667  0.41268333  1.0
  Na  Na2  1  0.83731667  0.83731667  0.16268333  1.0
  Na  Na3  1  0.16268333  0.16268333  0.83731667  1.0
  Na  Na4  1  0.25000000  0.25000000  0.25000000  1.0
  Na  Na5  1  0.41268333  0.41268333  0.08731667  1.0
  Yb  Yb6  1  0.58061667  0.58061667  0.91938333  1.0
  Yb  Yb7  1  0.91938333  0.91938333  0.58061667  1.0
  Yb  Yb8  1  0.66938333  0.66938333  0.33061667  1.0
  Yb  Yb9  1  0.33061667  0.33061667  0.66938333  1.0
  Ta  Ta10  1  0.75000000  0.75000000  0.75000000  1.0
  Ta  Ta11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.28473258  0.71526742  0.28473258  1.0
  O  O13  1  0.71526742  0.28473258  0.71526742  1.0
  O  O14  1  0.96526742  0.53473258  0.96526742  1.0
  O  O15  1  0.53473258  0.96526742  0.53473258  1.0
  O  O16  1  0.20310039  0.64730047  0.78574604  1.0
  O  O17  1  0.36385309  0.78574604  0.64730047  1.0
  O  O18  1  0.78574604  0.36385309  0.20310039  1.0
  O  O19  1  0.64730047  0.20310039  0.36385309  1.0
  O  O20  1  0.60269953  0.04689961  0.88614691  1.0
  O  O21  1  0.88614691  0.46425396  0.60269953  1.0
  O  O22  1  0.46425396  0.88614691  0.04689961  1.0
  O  O23  1  0.04689961  0.60269953  0.46425396  1.0