# generated using pymatgen
data_Ni(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97386700
_cell_length_b   5.37049400
_cell_length_c   10.12771788
_cell_angle_alpha   74.65877417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(GeO3)2
_chemical_formula_sum   'Ni4 Ge8 O24'
_cell_volume   470.70405271
_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
  Ni  Ni0  1  0.66344900  0.00412200  0.23444800  1.0
  Ni  Ni1  1  0.16344900  0.49587800  0.76555200  1.0
  Ni  Ni2  1  0.33655100  0.99587800  0.76555200  1.0
  Ni  Ni3  1  0.83655100  0.50412200  0.23444800  1.0
  Ge  Ge4  1  0.34203200  0.13803900  0.05504200  1.0
  Ge  Ge5  1  0.84203200  0.36196100  0.94495800  1.0
  Ge  Ge6  1  0.65796800  0.86196100  0.94495800  1.0
  Ge  Ge7  1  0.15796800  0.63803900  0.05504200  1.0
  Ge  Ge8  1  0.34793700  0.89246300  0.48651600  1.0
  Ge  Ge9  1  0.84793700  0.60753700  0.51348400  1.0
  Ge  Ge10  1  0.65206300  0.10753700  0.51348400  1.0
  Ge  Ge11  1  0.15206300  0.39246300  0.48651600  1.0
  O  O12  1  0.26614500  0.66088900  0.40576300  1.0
  O  O13  1  0.76614500  0.83911100  0.59423700  1.0
  O  O14  1  0.73385500  0.33911100  0.59423700  1.0
  O  O15  1  0.23385500  0.16088900  0.40576300  1.0
  O  O16  1  0.30326600  0.80409400  0.11374400  1.0
  O  O17  1  0.80326600  0.69590600  0.88625600  1.0
  O  O18  1  0.69673400  0.19590600  0.88625600  1.0
  O  O19  1  0.19673400  0.30409400  0.11374400  1.0
  O  O20  1  0.96729000  0.38184500  0.41573100  1.0
  O  O21  1  0.46729000  0.11815500  0.58426900  1.0
  O  O22  1  0.03271000  0.61815500  0.58426900  1.0
  O  O23  1  0.53271000  0.88184500  0.41573100  1.0
  O  O24  1  0.98600300  0.70815800  0.11993700  1.0
  O  O25  1  0.48600300  0.79184200  0.88006300  1.0
  O  O26  1  0.01399700  0.29184200  0.88006300  1.0
  O  O27  1  0.51399700  0.20815800  0.11993700  1.0
  O  O28  1  0.33820900  0.24795000  0.87130300  1.0
  O  O29  1  0.83820900  0.25205000  0.12869700  1.0
  O  O30  1  0.66179100  0.75205000  0.12869700  1.0
  O  O31  1  0.16179100  0.74795000  0.87130300  1.0
  O  O32  1  0.31238500  0.73369500  0.66692000  1.0
  O  O33  1  0.81238500  0.76630500  0.33308000  1.0
  O  O34  1  0.68761500  0.26630500  0.33308000  1.0
  O  O35  1  0.18761500  0.23369500  0.66692000  1.0