# generated using pymatgen
data_Na3YbTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78546595
_cell_length_b   5.43773266
_cell_length_c   5.53023883
_cell_angle_alpha   90.14630861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3YbTa4O12
_chemical_formula_sum   'Na3 Yb1 Ta4 O12'
_cell_volume   234.12345975
_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
  Na  Na0  1  0.00000000  0.00630587  0.03265506  1.0
  Na  Na1  1  0.50000000  0.50122255  0.47473158  1.0
  Na  Na2  1  0.50000000  0.99511499  0.96800351  1.0
  Yb  Yb3  1  0.00000000  0.49197662  0.55139096  1.0
  Ta  Ta4  1  0.25086884  0.99790498  0.49876154  1.0
  Ta  Ta5  1  0.74893202  0.50081315  0.00320330  1.0
  Ta  Ta6  1  0.74913116  0.99790498  0.49876154  1.0
  Ta  Ta7  1  0.25106798  0.50081315  0.00320330  1.0
  O  O8  1  0.28685680  0.79745464  0.20369782  1.0
  O  O9  1  0.72377817  0.70031311  0.70134268  1.0
  O  O10  1  0.79577273  0.21397653  0.78365329  1.0
  O  O11  1  0.20672230  0.30017082  0.29763486  1.0
  O  O12  1  0.20422727  0.21397653  0.78365329  1.0
  O  O13  1  0.79327770  0.30017082  0.29763486  1.0
  O  O14  1  0.71314320  0.79745464  0.20369782  1.0
  O  O15  1  0.27622183  0.70031311  0.70134268  1.0
  O  O16  1  0.00000000  0.91770231  0.47914400  1.0
  O  O17  1  0.00000000  0.57225465  0.98163831  1.0
  O  O18  1  0.50000000  0.06683088  0.52131346  1.0
  O  O19  1  0.50000000  0.42732367  0.01453912  1.0