# generated using pymatgen
data_Ge7O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73032800
_cell_length_b   7.73032800
_cell_length_c   7.73032800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge7O23
_chemical_formula_sum   'Ge7 O23'
_cell_volume   461.94871635
_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  0.85553900  0.85553900  0.14446100  1.0
  Ge  Ge1  1  0.85553900  0.14446100  0.85553900  1.0
  Ge  Ge2  1  0.14446100  0.85553900  0.85553900  1.0
  Ge  Ge3  1  0.14446100  0.14446100  0.14446100  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.11502400  0.88497600  0.11502400  1.0
  O  O8  1  0.88497600  0.88497600  0.88497600  1.0
  O  O9  1  0.88497600  0.11502400  0.11502400  1.0
  O  O10  1  0.11502400  0.11502400  0.88497600  1.0
  O  O11  1  0.86254800  0.86254800  0.38059500  1.0
  O  O12  1  0.86254800  0.61940500  0.13745200  1.0
  O  O13  1  0.61940500  0.86254800  0.13745200  1.0
  O  O14  1  0.86254800  0.13745200  0.61940500  1.0
  O  O15  1  0.86254800  0.38059500  0.86254800  1.0
  O  O16  1  0.61940500  0.13745200  0.86254800  1.0
  O  O17  1  0.13745200  0.86254800  0.61940500  1.0
  O  O18  1  0.13745200  0.61940500  0.86254800  1.0
  O  O19  1  0.38059500  0.86254800  0.86254800  1.0
  O  O20  1  0.13745200  0.13745200  0.38059500  1.0
  O  O21  1  0.13745200  0.38059500  0.13745200  1.0
  O  O22  1  0.38059500  0.13745200  0.13745200  1.0
  O  O23  1  0.50000000  0.00000000  0.50000000  1.0
  O  O24  1  0.00000000  0.50000000  0.50000000  1.0
  O  O25  1  0.50000000  0.50000000  0.00000000  1.0
  O  O26  1  0.33724300  0.66275700  0.33724300  1.0
  O  O27  1  0.66275700  0.66275700  0.66275700  1.0
  O  O28  1  0.66275700  0.33724300  0.33724300  1.0
  O  O29  1  0.33724300  0.33724300  0.66275700  1.0