# generated using pymatgen
data_Li4Nd3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44180200
_cell_length_b   6.85437100
_cell_length_c   8.43701848
_cell_angle_alpha   113.96685325
_cell_angle_beta   105.26198598
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3Ge4
_chemical_formula_sum   'Li4 Nd3 Ge4'
_cell_volume   224.77400437
_cell_formula_units_Z   1
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  0.67153600  0.97977400  0.34307200  1
  Li  Li1  1  0.32846400  0.02022600  0.65692800  1
  Li  Li2  1  0.32846400  0.63670200  0.65692800  1
  Li  Li3  1  0.67153600  0.36329800  0.34307200  1
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1
  Nd  Nd5  1  0.13081300  0.63081300  0.26162600  1
  Nd  Nd6  1  0.86918700  0.36918700  0.73837400  1
  Ge  Ge7  1  0.50000000  0.68528600  0.00000000  1
  Ge  Ge8  1  0.50000000  0.31471400  0.00000000  1
  Ge  Ge9  1  0.78697900  0.78697900  0.57395800  1
  Ge  Ge10  1  0.21302100  0.21302100  0.42604200  1
