# generated using pymatgen
data_LiNdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30446178
_cell_length_b   7.30446257
_cell_length_c   4.35677266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdGe
_chemical_formula_sum   'Li3 Nd3 Ge3'
_cell_volume   201.31309915
_cell_formula_units_Z   3
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  0.23196312  0.00000000  0.50000000  1
  Li  Li1  1  0.76803688  0.76803688  0.50000000  1
  Li  Li2  1  1.00000000  0.23196312  0.50000000  1
  Nd  Nd3  1  0.00000000  0.58148398  0.00000000  1
  Nd  Nd4  1  0.58148398  0.00000000  -0.00000000  1
  Nd  Nd5  1  0.41851602  0.41851602  -0.00000000  1
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1
  Ge  Ge8  1  0.00000000  0.00000000  -0.00000000  1
