# generated using pymatgen
data_LuNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14482152
_cell_length_b   6.69442508
_cell_length_c   7.15249107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiGe
_chemical_formula_sum   'Lu4 Ni4 Ge4'
_cell_volume   198.46157973
_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
  Lu  Lu0  1  0.25000000  0.50693949  0.29257914  1.0
  Lu  Lu1  1  0.75000000  0.49306051  0.70742086  1.0
  Lu  Lu2  1  0.25000000  0.00693949  0.20742086  1.0
  Lu  Lu3  1  0.75000000  0.99306051  0.79257914  1.0
  Ni  Ni4  1  0.25000000  0.80768791  0.58013613  1.0
  Ni  Ni5  1  0.75000000  0.69231209  0.08013613  1.0
  Ni  Ni6  1  0.25000000  0.30768791  0.91986387  1.0
  Ni  Ni7  1  0.75000000  0.19231209  0.41986387  1.0
  Ge  Ge8  1  0.25000000  0.19956157  0.59000095  1.0
  Ge  Ge9  1  0.75000000  0.30043843  0.09000095  1.0
  Ge  Ge10  1  0.25000000  0.69956157  0.90999905  1.0
  Ge  Ge11  1  0.75000000  0.80043843  0.40999905  1.0