# generated using pymatgen
data_Li2Nd2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43941319
_cell_length_b   6.92547073
_cell_length_c   9.60778382
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.35784412
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd2Ge3
_chemical_formula_sum   'Li4 Nd4 Ge6'
_cell_volume   287.40007798
_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  0.80914705  0.06152822  0.61829509  1.0
  Li  Li1  1  0.19085295  0.93847178  0.38170491  1.0
  Li  Li2  1  0.80914705  0.43847178  0.61829509  1.0
  Li  Li3  1  0.19085295  0.56152822  0.38170491  1.0
  Nd  Nd4  1  0.55262323  0.75000000  0.10524645  1.0
  Nd  Nd5  1  0.44737677  0.25000000  0.89475355  1.0
  Nd  Nd6  1  0.34195892  0.75000000  0.68391884  1.0
  Nd  Nd7  1  0.65804108  0.25000000  0.31608116  1.0
  Ge  Ge8  1  0.93842469  0.56794500  0.87685138  1.0
  Ge  Ge9  1  0.06157531  0.43205500  0.12314862  1.0
  Ge  Ge10  1  0.93842469  0.93205500  0.87685038  1.0
  Ge  Ge11  1  0.06157531  0.06794500  0.12314962  1.0
  Ge  Ge12  1  0.72010693  0.75000000  0.44021386  1.0
  Ge  Ge13  1  0.27989307  0.25000000  0.55978614  1.0