# generated using pymatgen
data_Cd2(GeO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20101902
_cell_length_b   7.65797186
_cell_length_c   8.02539057
_cell_angle_alpha   104.13534393
_cell_angle_beta   114.22005921
_cell_angle_gamma   97.03576619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2(GeO3)3
_chemical_formula_sum   'Cd4 Ge6 O18'
_cell_volume   378.77550870
_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
  Cd  Cd0  1  0.89278500  0.23037400  0.10502400  1.0
  Cd  Cd1  1  0.10721500  0.76962600  0.89497600  1.0
  Cd  Cd2  1  0.81234500  0.62613600  0.38700300  1.0
  Cd  Cd3  1  0.18765500  0.37386400  0.61299700  1.0
  Ge  Ge4  1  0.63181800  0.73574400  0.95264500  1.0
  Ge  Ge5  1  0.36818200  0.26425600  0.04735500  1.0
  Ge  Ge6  1  0.31652000  0.05353600  0.35032600  1.0
  Ge  Ge7  1  0.68348000  0.94646400  0.64967400  1.0
  Ge  Ge8  1  0.71930000  0.37802700  0.68911100  1.0
  Ge  Ge9  1  0.28070000  0.62197300  0.31088900  1.0
  O  O10  1  0.18916100  0.79554100  0.20613900  1.0
  O  O11  1  0.81083900  0.20445900  0.79386100  1.0
  O  O12  1  0.45253500  0.31403900  0.50460700  1.0
  O  O13  1  0.54746500  0.68596100  0.49539300  1.0
  O  O14  1  0.74925400  0.55098700  0.89961900  1.0
  O  O15  1  0.25074600  0.44901300  0.10038100  1.0
  O  O16  1  0.73449800  0.92105500  0.89065700  1.0
  O  O17  1  0.26550200  0.07894500  0.10934300  1.0
  O  O18  1  0.40829300  0.98686000  0.58064200  1.0
  O  O19  1  0.59170700  0.01314000  0.41935800  1.0
  O  O20  1  0.07128000  0.11461100  0.34285600  1.0
  O  O21  1  0.92872000  0.88538900  0.65714400  1.0
  O  O22  1  0.09101600  0.51523300  0.36640800  1.0
  O  O23  1  0.90898400  0.48476700  0.63359200  1.0
  O  O24  1  0.73876800  0.82023200  0.20854700  1.0
  O  O25  1  0.26123200  0.17976800  0.79145300  1.0
  O  O26  1  0.35783400  0.66187200  0.83331300  1.0
  O  O27  1  0.64216600  0.33812800  0.16668700  1.0