# generated using pymatgen
data_Ge7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85240300
_cell_length_b   7.85240300
_cell_length_c   7.85240300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge7O16
_chemical_formula_sum   'Ge7 O16'
_cell_volume   484.18099760
_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
  Ge  Ge0  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge1  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.86359400  0.86359400  0.13640600  1.0
  Ge  Ge4  1  0.86359400  0.13640600  0.86359400  1.0
  Ge  Ge5  1  0.13640600  0.86359400  0.86359400  1.0
  Ge  Ge6  1  0.13640600  0.13640600  0.13640600  1.0
  O  O7  1  0.62757800  0.86784000  0.13216000  1.0
  O  O8  1  0.86784000  0.86784000  0.37242200  1.0
  O  O9  1  0.86784000  0.62757800  0.13216000  1.0
  O  O10  1  0.62757800  0.13216000  0.86784000  1.0
  O  O11  1  0.86784000  0.13216000  0.62757800  1.0
  O  O12  1  0.86784000  0.37242200  0.86784000  1.0
  O  O13  1  0.37242200  0.86784000  0.86784000  1.0
  O  O14  1  0.13216000  0.86784000  0.62757800  1.0
  O  O15  1  0.13216000  0.62757800  0.86784000  1.0
  O  O16  1  0.37242200  0.13216000  0.13216000  1.0
  O  O17  1  0.13216000  0.13216000  0.37242200  1.0
  O  O18  1  0.13216000  0.37242200  0.13216000  1.0
  O  O19  1  0.11539400  0.11539400  0.88460600  1.0
  O  O20  1  0.11539400  0.88460600  0.11539400  1.0
  O  O21  1  0.88460600  0.11539400  0.11539400  1.0
  O  O22  1  0.88460600  0.88460600  0.88460600  1.0