# generated using pymatgen
data_Li2NdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36027532
_cell_length_b   4.36027532
_cell_length_c   9.49520900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdGe
_chemical_formula_sum   'Li4 Nd2 Ge2'
_cell_volume   156.33745251
_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  0.33333300  0.66666700  0.56525500  1.0
  Li  Li1  1  0.66666700  0.33333300  0.43474500  1.0
  Li  Li2  1  0.66666700  0.33333300  0.06525500  1.0
  Li  Li3  1  0.33333300  0.66666700  0.93474500  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.25000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.75000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000000  1.0