# generated using pymatgen
data_HfTaNb6O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77880729
_cell_length_b   6.77873078
_cell_length_c   6.77888037
_cell_angle_alpha   73.92238741
_cell_angle_beta   73.92191326
_cell_angle_gamma   73.92225256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaNb6O12
_chemical_formula_sum   'Hf1 Ta1 Nb6 O12'
_cell_volume   280.76429387
_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
  Hf  Hf0  1  0.27549364  0.27548966  0.27548827  1.0
  Ta  Ta1  1  0.72427397  0.72428091  0.72428394  1.0
  Nb  Nb2  1  0.94485067  0.11271963  0.71301535  1.0
  Nb  Nb3  1  0.71301835  0.94485144  0.11271660  1.0
  Nb  Nb4  1  0.11271734  0.71301242  0.94485239  1.0
  Nb  Nb5  1  0.05813785  0.88830910  0.28663869  1.0
  Nb  Nb6  1  0.28663904  0.05813598  0.88831140  1.0
  Nb  Nb7  1  0.88830933  0.28664642  0.05813213  1.0
  O  O8  1  0.17453411  0.58358698  0.25085748  1.0
  O  O9  1  0.25086402  0.17453515  0.58358658  1.0
  O  O10  1  0.58358939  0.25086750  0.17453294  1.0
  O  O11  1  0.82290891  0.42695785  0.74524791  1.0
  O  O12  1  0.74524127  0.82290662  0.42695970  1.0
  O  O13  1  0.42695569  0.74523894  0.82291018  1.0
  O  O14  1  0.64757131  0.02229834  0.80082195  1.0
  O  O15  1  0.80082261  0.64756639  0.02230384  1.0
  O  O16  1  0.96913102  0.19640836  0.35623086  1.0
  O  O17  1  0.19640602  0.35623766  0.96912803  1.0
  O  O18  1  0.35623130  0.96913270  0.19640505  1.0
  O  O19  1  0.02230215  0.80081593  0.64757474  1.0