# generated using pymatgen
data_Li3NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44165843
_cell_length_b   6.44165843
_cell_length_c   6.44165843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NiGe
_chemical_formula_sum   'Li12 Ni4 Ge4'
_cell_volume   267.29637988
_cell_formula_units_Z   4
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  0.12658455  0.19926479  0.45324548  1.0
  Li  Li1  1  0.37341545  0.80073521  0.95324548  1.0
  Li  Li2  1  0.87341545  0.69926479  0.04675452  1.0
  Li  Li3  1  0.45324548  0.12658455  0.19926479  1.0
  Li  Li4  1  0.62658455  0.30073521  0.54675452  1.0
  Li  Li5  1  0.95324548  0.37341545  0.80073521  1.0
  Li  Li6  1  0.04675452  0.87341545  0.69926479  1.0
  Li  Li7  1  0.54675452  0.62658455  0.30073521  1.0
  Li  Li8  1  0.19926479  0.45324548  0.12658455  1.0
  Li  Li9  1  0.69926479  0.04675452  0.87341545  1.0
  Li  Li10  1  0.30073521  0.54675452  0.62658455  1.0
  Li  Li11  1  0.80073521  0.95324548  0.37341545  1.0
  Ni  Ni12  1  0.68095297  0.68095297  0.68095297  1.0
  Ni  Ni13  1  0.81904703  0.31904703  0.18095297  1.0
  Ni  Ni14  1  0.31904703  0.18095297  0.81904703  1.0
  Ni  Ni15  1  0.18095297  0.81904703  0.31904703  1.0
  Ge  Ge16  1  0.06562797  0.06562797  0.06562797  1.0
  Ge  Ge17  1  0.43437203  0.93437203  0.56562797  1.0
  Ge  Ge18  1  0.93437203  0.56562797  0.43437203  1.0
  Ge  Ge19  1  0.56562797  0.43437203  0.93437203  1.0