# generated using pymatgen
data_HfGeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02024245
_cell_length_b   7.02024245
_cell_length_c   7.02024245
_cell_angle_alpha   124.60156447
_cell_angle_beta   124.60156447
_cell_angle_gamma   82.19902446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeO2
_chemical_formula_sum   'Hf4 Ge4 O8'
_cell_volume   225.33443367
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Hf  Hf1  1  0.37500000  0.62500000  0.75000000  1.0
  Hf  Hf2  1  0.37500000  0.62500000  0.25000000  1.0
  Hf  Hf3  1  0.37500000  0.12500000  0.75000000  1.0
  Ge  Ge4  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge5  1  0.87500000  0.12500000  0.75000000  1.0
  Ge  Ge6  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.15806200  0.45768900  0.27467600  1.0
  O  O9  1  0.18301200  0.88338500  0.72532400  1.0
  O  O10  1  0.20768900  0.43301200  0.79962700  1.0
  O  O11  1  0.59193800  0.79231100  0.22532400  1.0
  O  O12  1  0.63338500  0.40806200  0.20037300  1.0
  O  O13  1  0.56698800  0.36661500  0.77467600  1.0
  O  O14  1  0.54231100  0.81698800  0.70037300  1.0
  O  O15  1  0.11661500  0.84193800  0.29962700  1.0