# generated using pymatgen
data_Fe(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74211129
_cell_length_b   6.74211129
_cell_length_c   5.56161170
_cell_angle_alpha   76.81350464
_cell_angle_beta   76.81350464
_cell_angle_gamma   83.68185093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(GeO3)2
_chemical_formula_sum   'Fe2 Ge4 O12'
_cell_volume   239.20382148
_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
  Fe  Fe0  1  0.09708400  0.90291600  0.75000000  1.0
  Fe  Fe1  1  0.90291600  0.09708400  0.25000000  1.0
  Ge  Ge2  1  0.20446900  0.38469400  0.77509800  1.0
  Ge  Ge3  1  0.61530600  0.79553100  0.72490200  1.0
  Ge  Ge4  1  0.79553100  0.61530600  0.22490200  1.0
  Ge  Ge5  1  0.38469400  0.20446900  0.27509800  1.0
  O  O6  1  0.38611000  0.34231500  0.50707000  1.0
  O  O7  1  0.65768500  0.61389000  0.99293000  1.0
  O  O8  1  0.61389000  0.65768500  0.49293000  1.0
  O  O9  1  0.34231500  0.38611000  0.00707000  1.0
  O  O10  1  0.63087500  0.08643800  0.20707800  1.0
  O  O11  1  0.91356200  0.36912500  0.29292200  1.0
  O  O12  1  0.36912500  0.91356200  0.79292200  1.0
  O  O13  1  0.08643800  0.63087500  0.70707800  1.0
  O  O14  1  0.03518500  0.17882800  0.88133100  1.0
  O  O15  1  0.82117200  0.96481500  0.61866900  1.0
  O  O16  1  0.96481500  0.82117200  0.11866900  1.0
  O  O17  1  0.17882800  0.03518500  0.38133100  1.0