# generated using pymatgen
data_Fe3(GeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47158900
_cell_length_b   8.62723700
_cell_length_c   9.34101120
_cell_angle_alpha   62.33298327
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3(GeO4)2
_chemical_formula_sum   'Fe12 Ge8 O32'
_cell_volume   604.64164482
_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
  Fe  Fe0  1  0.88344200  0.65740000  0.63690500  1.0
  Fe  Fe1  1  0.35929700  0.92815100  0.10988400  1.0
  Fe  Fe2  1  0.11486000  0.19489200  0.12705600  1.0
  Fe  Fe3  1  0.38344200  0.34260000  0.86309500  1.0
  Fe  Fe4  1  0.11655800  0.34260000  0.36309500  1.0
  Fe  Fe5  1  0.64070300  0.07184900  0.89011600  1.0
  Fe  Fe6  1  0.61486000  0.80510800  0.37294400  1.0
  Fe  Fe7  1  0.14070300  0.92815100  0.60988400  1.0
  Fe  Fe8  1  0.61655800  0.65740000  0.13690500  1.0
  Fe  Fe9  1  0.88514000  0.80510800  0.87294400  1.0
  Fe  Fe10  1  0.38514000  0.19489200  0.62705600  1.0
  Fe  Fe11  1  0.85929700  0.07184900  0.39011600  1.0
  Ge  Ge12  1  0.24834700  0.62933000  0.98828600  1.0
  Ge  Ge13  1  0.74834700  0.37067000  0.51171400  1.0
  Ge  Ge14  1  0.75165300  0.37067000  0.01171400  1.0
  Ge  Ge15  1  0.25165300  0.62933000  0.48828600  1.0
  Ge  Ge16  1  0.48028800  0.21998800  0.26660100  1.0
  Ge  Ge17  1  0.51971200  0.78001200  0.73339900  1.0
  Ge  Ge18  1  0.98028800  0.78001200  0.23339900  1.0
  Ge  Ge19  1  0.01971200  0.21998800  0.76660100  1.0
  O  O20  1  0.62190700  0.05185600  0.36455100  1.0
  O  O21  1  0.65089400  0.56599600  0.38508200  1.0
  O  O22  1  0.84910600  0.56599600  0.88508200  1.0
  O  O23  1  0.87809300  0.05185600  0.86455100  1.0
  O  O24  1  0.10873100  0.59160000  0.36017000  1.0
  O  O25  1  0.62707500  0.70716900  0.61528800  1.0
  O  O26  1  0.90276900  0.91297000  0.62714500  1.0
  O  O27  1  0.09723100  0.08703000  0.37285500  1.0
  O  O28  1  0.11929300  0.79690200  0.86012700  1.0
  O  O29  1  0.34910600  0.43400400  0.61491800  1.0
  O  O30  1  0.88070700  0.20309800  0.13987300  1.0
  O  O31  1  0.60873100  0.40840000  0.13983000  1.0
  O  O32  1  0.37292500  0.29283100  0.38471200  1.0
  O  O33  1  0.87292500  0.70716900  0.11528800  1.0
  O  O34  1  0.36873000  0.70297600  0.09848300  1.0
  O  O35  1  0.13127000  0.70297600  0.59848300  1.0
  O  O36  1  0.40276900  0.08703000  0.87285500  1.0
  O  O37  1  0.63127000  0.29702400  0.90151700  1.0
  O  O38  1  0.38070700  0.79690200  0.36012700  1.0
  O  O39  1  0.37809300  0.94814400  0.63544900  1.0
  O  O40  1  0.13964300  0.17294000  0.63184100  1.0
  O  O41  1  0.63964300  0.82706000  0.86815900  1.0
  O  O42  1  0.86873000  0.29702400  0.40151700  1.0
  O  O43  1  0.86035700  0.82706000  0.36815900  1.0
  O  O44  1  0.12190700  0.94814400  0.13544900  1.0
  O  O45  1  0.15089400  0.43400400  0.11491800  1.0
  O  O46  1  0.61929300  0.20309800  0.63987300  1.0
  O  O47  1  0.89126900  0.40840000  0.63983000  1.0
  O  O48  1  0.12707500  0.29283100  0.88471200  1.0
  O  O49  1  0.36035700  0.17294000  0.13184100  1.0
  O  O50  1  0.59723100  0.91297000  0.12714500  1.0
  O  O51  1  0.39126900  0.59160000  0.86017000  1.0