# generated using pymatgen
data_V2Cd3(GeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83857989
_cell_length_b   10.83857989
_cell_length_c   10.83857989
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cd3(GeO4)3
_chemical_formula_sum   'V8 Cd12 Ge12 O48'
_cell_volume   980.15612717
_cell_formula_units_Z   4
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
  V  V0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  V  V1  1  0.50000000  -0.00000000  0.50000000  1.0
  V  V2  1  0.50000000  0.50000000  -0.00000000  1.0
  V  V3  1  -0.00000000  -0.00000000  0.50000000  1.0
  V  V4  1  -0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  0.50000000  0.50000000  1.0
  V  V6  1  0.50000000  -0.00000000  -0.00000000  1.0
  V  V7  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cd  Cd8  1  0.87500000  0.62500000  0.75000000  1.0
  Cd  Cd9  1  0.12500000  0.37500000  0.25000000  1.0
  Cd  Cd10  1  0.62500000  0.87500000  0.25000000  1.0
  Cd  Cd11  1  0.62500000  0.75000000  0.87500000  1.0
  Cd  Cd12  1  0.87500000  0.25000000  0.62500000  1.0
  Cd  Cd13  1  0.37500000  0.12500000  0.75000000  1.0
  Cd  Cd14  1  0.37500000  0.25000000  0.12500000  1.0
  Cd  Cd15  1  0.12500000  0.75000000  0.37500000  1.0
  Cd  Cd16  1  0.75000000  0.87500000  0.62500000  1.0
  Cd  Cd17  1  0.25000000  0.12500000  0.37500000  1.0
  Cd  Cd18  1  0.25000000  0.62500000  0.87500000  1.0
  Cd  Cd19  1  0.75000000  0.37500000  0.12500000  1.0
  Ge  Ge20  1  0.62500000  0.37500000  0.75000000  1.0
  Ge  Ge21  1  0.37500000  0.62500000  0.25000000  1.0
  Ge  Ge22  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge23  1  0.37500000  0.75000000  0.62500000  1.0
  Ge  Ge24  1  0.62500000  0.25000000  0.37500000  1.0
  Ge  Ge25  1  0.12500000  0.87500000  0.75000000  1.0
  Ge  Ge26  1  0.12500000  0.25000000  0.87500000  1.0
  Ge  Ge27  1  0.87500000  0.75000000  0.12500000  1.0
  Ge  Ge28  1  0.75000000  0.62500000  0.37500000  1.0
  Ge  Ge29  1  0.25000000  0.37500000  0.62500000  1.0
  Ge  Ge30  1  0.25000000  0.87500000  0.12500000  1.0
  Ge  Ge31  1  0.75000000  0.12500000  0.87500000  1.0
  O  O32  1  0.70094123  0.61973700  0.51577510  1.0
  O  O33  1  0.29905877  0.38026300  0.48422490  1.0
  O  O34  1  0.79905877  0.81483387  0.41879577  1.0
  O  O35  1  0.39603810  0.88026300  0.08120423  1.0
  O  O36  1  0.61973700  0.51577510  0.70094123  1.0
  O  O37  1  0.70094123  0.08120423  0.68516613  1.0
  O  O38  1  0.20094123  0.18516613  0.58120423  1.0
  O  O39  1  0.60396190  0.11973700  0.91879577  1.0
  O  O40  1  0.38026300  0.48422490  0.29905877  1.0
  O  O41  1  0.29905877  0.91879577  0.31483387  1.0
  O  O42  1  0.10396190  0.68516613  0.98422490  1.0
  O  O43  1  0.81483387  0.41879577  0.79905877  1.0
  O  O44  1  0.79905877  0.98422490  0.88026300  1.0
  O  O45  1  0.89603810  0.31483387  0.01577510  1.0
  O  O46  1  0.18516613  0.58120423  0.20094123  1.0
  O  O47  1  0.20094123  0.01577510  0.11973700  1.0
  O  O48  1  0.88026300  0.08120423  0.39603810  1.0
  O  O49  1  0.39603810  0.51577510  0.81483387  1.0
  O  O50  1  0.11973700  0.91879577  0.60396190  1.0
  O  O51  1  0.60396190  0.48422490  0.18516613  1.0
  O  O52  1  0.68516613  0.98422490  0.10396190  1.0
  O  O53  1  0.10396190  0.41879577  0.61973700  1.0
  O  O54  1  0.31483387  0.01577510  0.89603810  1.0
  O  O55  1  0.89603810  0.58120423  0.38026300  1.0
  O  O56  1  0.51577510  0.70094123  0.61973700  1.0
  O  O57  1  0.61973700  0.10396190  0.41879577  1.0
  O  O58  1  0.48422490  0.29905877  0.38026300  1.0
  O  O59  1  0.38026300  0.89603810  0.58120423  1.0
  O  O60  1  0.08120423  0.39603810  0.88026300  1.0
  O  O61  1  0.88026300  0.79905877  0.98422490  1.0
  O  O62  1  0.91879577  0.60396190  0.11973700  1.0
  O  O63  1  0.11973700  0.20094123  0.01577510  1.0
  O  O64  1  0.98422490  0.10396190  0.68516613  1.0
  O  O65  1  0.68516613  0.70094123  0.08120423  1.0
  O  O66  1  0.01577510  0.89603810  0.31483387  1.0
  O  O67  1  0.31483387  0.29905877  0.91879577  1.0
  O  O68  1  0.41879577  0.79905877  0.81483387  1.0
  O  O69  1  0.81483387  0.39603810  0.51577510  1.0
  O  O70  1  0.58120423  0.20094123  0.18516613  1.0
  O  O71  1  0.18516613  0.60396190  0.48422490  1.0
  O  O72  1  0.08120423  0.68516613  0.70094123  1.0
  O  O73  1  0.91879577  0.31483387  0.29905877  1.0
  O  O74  1  0.98422490  0.88026300  0.79905877  1.0
  O  O75  1  0.01577510  0.11973700  0.20094123  1.0
  O  O76  1  0.41879577  0.61973700  0.10396190  1.0
  O  O77  1  0.58120423  0.38026300  0.89603810  1.0
  O  O78  1  0.51577510  0.81483387  0.39603810  1.0
  O  O79  1  0.48422490  0.18516613  0.60396190  1.0