# generated using pymatgen
data_Hf6Nb4Ge6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83462977
_cell_length_b   7.83462891
_cell_length_c   5.38452719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4Ge6O
_chemical_formula_sum   'Hf6 Nb4 Ge6 O1'
_cell_volume   286.22998990
_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  0.00000000  0.75517856  0.25141771  1.0
  Hf  Hf1  1  0.24482144  0.24482144  0.25141771  1.0
  Hf  Hf2  1  0.75517856  0.00000000  0.25141771  1.0
  Hf  Hf3  1  1.00000000  0.24482144  0.74858229  1.0
  Hf  Hf4  1  0.75517856  0.75517856  0.74858229  1.0
  Hf  Hf5  1  0.24482144  1.00000000  0.74858229  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.39653315  0.24473142  1.0
  Ge  Ge11  1  0.60346685  0.60346685  0.24473142  1.0
  Ge  Ge12  1  0.39653315  0.00000000  0.24473142  1.0
  Ge  Ge13  1  1.00000000  0.60346685  0.75526858  1.0
  Ge  Ge14  1  0.39653315  0.39653315  0.75526858  1.0
  Ge  Ge15  1  0.60346685  1.00000000  0.75526858  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0