# generated using pymatgen
data_K3Ge7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74729800
_cell_length_b   7.74729800
_cell_length_c   7.74729800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ge7O20
_chemical_formula_sum   'K3 Ge7 O20'
_cell_volume   464.99767810
_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
  K  K0  1  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.00000000  0.50000000  0.00000000  1.0
  K  K2  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.63944200  0.63944200  0.36055800  1.0
  Ge  Ge4  1  0.63944200  0.36055800  0.63944200  1.0
  Ge  Ge5  1  0.36055800  0.63944200  0.63944200  1.0
  Ge  Ge6  1  0.36055800  0.36055800  0.36055800  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.38314600  0.38314600  0.61685400  1.0
  O  O11  1  0.38314600  0.61685400  0.38314600  1.0
  O  O12  1  0.61685400  0.38314600  0.38314600  1.0
  O  O13  1  0.61685400  0.61685400  0.61685400  1.0
  O  O14  1  0.87840600  0.63588700  0.36411300  1.0
  O  O15  1  0.63588700  0.63588700  0.12159400  1.0
  O  O16  1  0.63588700  0.87840600  0.36411300  1.0
  O  O17  1  0.87840600  0.36411300  0.63588700  1.0
  O  O18  1  0.63588700  0.36411300  0.87840600  1.0
  O  O19  1  0.63588700  0.12159400  0.63588700  1.0
  O  O20  1  0.12159400  0.63588700  0.63588700  1.0
  O  O21  1  0.36411300  0.63588700  0.87840600  1.0
  O  O22  1  0.36411300  0.87840600  0.63588700  1.0
  O  O23  1  0.12159400  0.36411300  0.36411300  1.0
  O  O24  1  0.36411300  0.36411300  0.12159400  1.0
  O  O25  1  0.36411300  0.12159400  0.36411300  1.0
  O  O26  1  0.15451100  0.15451100  0.84548900  1.0
  O  O27  1  0.15451100  0.84548900  0.15451100  1.0
  O  O28  1  0.84548900  0.15451100  0.15451100  1.0
  O  O29  1  0.84548900  0.84548900  0.84548900  1.0