# generated using pymatgen
data_Cd3GeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14977700
_cell_length_b   5.85784800
_cell_length_c   9.76169500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3GeO6
_chemical_formula_sum   'Cd6 Ge2 O12'
_cell_volume   294.47725479
_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  0.76224800  0.97888700  0.00000000  1.0
  Cd  Cd1  1  0.23775200  0.47888700  0.50000000  1.0
  Cd  Cd2  1  0.75764400  0.49135300  0.19647700  1.0
  Cd  Cd3  1  0.75764400  0.49135300  0.80352300  1.0
  Cd  Cd4  1  0.24235600  0.99135300  0.30352300  1.0
  Cd  Cd5  1  0.24235600  0.99135300  0.69647700  1.0
  Ge  Ge6  1  0.67907200  0.84276000  0.50000000  1.0
  Ge  Ge7  1  0.32092800  0.34276000  0.00000000  1.0
  O  O8  1  0.48367500  0.61297200  0.00000000  1.0
  O  O9  1  0.51632500  0.11297200  0.50000000  1.0
  O  O10  1  0.99330800  0.80095200  0.15874500  1.0
  O  O11  1  0.99330800  0.80095200  0.84125500  1.0
  O  O12  1  0.00669200  0.30095200  0.34125500  1.0
  O  O13  1  0.00669200  0.30095200  0.65874500  1.0
  O  O14  1  0.01707700  0.82729500  0.50000000  1.0
  O  O15  1  0.98292300  0.32729500  0.00000000  1.0
  O  O16  1  0.52503600  0.69473800  0.35818700  1.0
  O  O17  1  0.52503600  0.69473800  0.64181300  1.0
  O  O18  1  0.47496400  0.19473800  0.14181300  1.0
  O  O19  1  0.47496400  0.19473800  0.85818700  1.0