# generated using pymatgen
data_Ni(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61837892
_cell_length_b   6.61837892
_cell_length_c   5.54291426
_cell_angle_alpha   75.32934340
_cell_angle_beta   75.32934340
_cell_angle_gamma   83.02847117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(GeO3)2
_chemical_formula_sum   'Ni2 Ge4 O12'
_cell_volume   226.79721918
_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
  Ni  Ni0  1  0.08095500  0.91904500  0.75000000  1.0
  Ni  Ni1  1  0.91904500  0.08095500  0.25000000  1.0
  Ge  Ge2  1  0.20415100  0.39010900  0.76635300  1.0
  Ge  Ge3  1  0.60989100  0.79584900  0.73364700  1.0
  Ge  Ge4  1  0.79584900  0.60989100  0.23364700  1.0
  Ge  Ge5  1  0.39010900  0.20415100  0.26635300  1.0
  O  O6  1  0.39157800  0.34652900  0.49355700  1.0
  O  O7  1  0.65347100  0.60842200  0.00644300  1.0
  O  O8  1  0.60842200  0.65347100  0.50644300  1.0
  O  O9  1  0.34652900  0.39157800  0.99355700  1.0
  O  O10  1  0.63782800  0.07033400  0.19670200  1.0
  O  O11  1  0.92966600  0.36217200  0.30329800  1.0
  O  O12  1  0.36217200  0.92966600  0.80329800  1.0
  O  O13  1  0.07033400  0.63782800  0.69670200  1.0
  O  O14  1  0.01911300  0.18934800  0.87457400  1.0
  O  O15  1  0.81065200  0.98088700  0.62542600  1.0
  O  O16  1  0.98088700  0.81065200  0.12542600  1.0
  O  O17  1  0.18934800  0.01911300  0.37457400  1.0