# generated using pymatgen
data_Ge2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00139285
_cell_length_b   7.00139285
_cell_length_c   5.74505398
_cell_angle_alpha   76.13483395
_cell_angle_beta   76.13483395
_cell_angle_gamma   84.66354706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2SbO6
_chemical_formula_sum   'Ge4 Sb2 O12'
_cell_volume   265.25814981
_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
  Ge  Ge0  1  0.21699900  0.38093700  0.75731700  1.0
  Ge  Ge1  1  0.61906300  0.78300100  0.74268300  1.0
  Ge  Ge2  1  0.78300100  0.61906300  0.24268300  1.0
  Ge  Ge3  1  0.38093700  0.21699900  0.25731700  1.0
  Sb  Sb4  1  0.11488300  0.88511700  0.75000000  1.0
  Sb  Sb5  1  0.88511700  0.11488300  0.25000000  1.0
  O  O6  1  0.38712300  0.33605700  0.49398400  1.0
  O  O7  1  0.66394300  0.61287700  0.00601600  1.0
  O  O8  1  0.61287700  0.66394300  0.50601600  1.0
  O  O9  1  0.33605700  0.38712300  0.99398400  1.0
  O  O10  1  0.61348200  0.09819600  0.19045300  1.0
  O  O11  1  0.90180400  0.38651800  0.30954700  1.0
  O  O12  1  0.38651800  0.90180400  0.80954700  1.0
  O  O13  1  0.09819600  0.61348200  0.69045300  1.0
  O  O14  1  0.04831000  0.17815700  0.87305600  1.0
  O  O15  1  0.82184300  0.95169000  0.62694400  1.0
  O  O16  1  0.95169000  0.82184300  0.12694400  1.0
  O  O17  1  0.17815700  0.04831000  0.37305600  1.0