# generated using pymatgen
data_LiFe(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61996800
_cell_length_b   6.61996800
_cell_length_c   5.27105948
_cell_angle_alpha   80.97209836
_cell_angle_beta   80.97209836
_cell_angle_gamma   85.01097528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(GeO3)2
_chemical_formula_sum   'Li2 Fe2 Ge4 O12'
_cell_volume   224.85032862
_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
  Li  Li0  1  0.27030400  0.72969600  0.25000000  1
  Li  Li1  1  0.72969600  0.27030400  0.75000000  1
  Fe  Fe2  1  0.89967000  0.10033000  0.25000000  1
  Fe  Fe3  1  0.10033000  0.89967000  0.75000000  1
  Ge  Ge4  1  0.39181900  0.20746600  0.28833000  1
  Ge  Ge5  1  0.79253400  0.60818100  0.21167000  1
  Ge  Ge6  1  0.60818100  0.79253400  0.71167000  1
  Ge  Ge7  1  0.20746600  0.39181900  0.78833000  1
  O  O8  1  0.96876600  0.80616200  0.12470300  1
  O  O9  1  0.70501500  0.57402600  0.91625500  1
  O  O10  1  0.03123400  0.19383800  0.87529700  1
  O  O11  1  0.80616200  0.96876600  0.62470300  1
  O  O12  1  0.42597400  0.29498500  0.58374500  1
  O  O13  1  0.19383800  0.03123400  0.37529700  1
  O  O14  1  0.12585600  0.62944600  0.63310300  1
  O  O15  1  0.37055400  0.87414400  0.86689700  1
  O  O16  1  0.57402600  0.70501500  0.41625500  1
  O  O17  1  0.62944600  0.12585600  0.13310300  1
  O  O18  1  0.29498500  0.42597400  0.08374500  1
  O  O19  1  0.87414400  0.37055400  0.36689700  1
