# generated using pymatgen
data_LiFe(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52467653
_cell_length_b   6.67271249
_cell_length_c   6.67271310
_cell_angle_alpha   79.67184985
_cell_angle_beta   74.20630015
_cell_angle_gamma   74.20629866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(GeO3)2
_chemical_formula_sum   'Li2 Fe2 Ge4 O12'
_cell_volume   226.28928036
_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  0.75000000  0.72716050  0.27283950  1
  Li  Li1  1  0.25000000  0.27283950  0.72716050  1
  Fe  Fe2  1  0.75000000  0.09572299  0.90427701  1
  Fe  Fe3  1  0.25000000  0.90427701  0.09572299  1
  Ge  Ge4  1  0.75391715  0.62100996  0.80707174  1
  Ge  Ge5  1  0.74608285  0.19292826  0.37899004  1
  Ge  Ge6  1  0.24608285  0.37899004  0.19292826  1
  Ge  Ge7  1  0.25391715  0.80707174  0.62100996  1
  O  O8  1  0.64820093  0.80427511  0.98985507  1
  O  O9  1  0.85179907  0.01014493  0.19572489  1
  O  O10  1  0.35179907  0.19572489  0.01014493  1
  O  O11  1  0.14820093  0.98985507  0.80427511  1
  O  O12  1  0.78035896  0.36545520  0.92164527  1
  O  O13  1  0.71964104  0.07835473  0.63454480  1
  O  O14  1  0.21964104  0.63454480  0.07835473  1
  O  O15  1  0.28035896  0.92164527  0.36545520  1
  O  O16  1  0.58261188  0.67598812  0.60816764  1
  O  O17  1  0.91738812  0.39183236  0.32401188  1
  O  O18  1  0.41738812  0.32401188  0.39183236  1
  O  O19  1  0.08261188  0.60816764  0.67598812  1
