# generated using pymatgen
data_LuNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08670776
_cell_length_b   8.36977064
_cell_length_c   9.12658817
_cell_angle_alpha   117.29279144
_cell_angle_beta   102.93763424
_cell_angle_gamma   89.99999219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiGe2
_chemical_formula_sum   'Lu4 Ni4 Ge8'
_cell_volume   268.47189207
_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  0.50000000  0.23774597  -0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.76225403  0.00000000  1.0
  Lu  Lu2  1  0.29640844  0.79640844  0.59281588  1.0
  Lu  Lu3  1  0.70359156  0.20359156  0.40718412  1.0
  Ni  Ni4  1  0.14754552  0.89765494  0.29509203  1.0
  Ni  Ni5  1  0.85245448  0.10234506  0.70490797  1.0
  Ni  Ni6  1  0.14754552  0.39743710  0.29509203  1.0
  Ni  Ni7  1  0.85245448  0.60256290  0.70490797  1.0
  Ge  Ge8  1  0.30280600  0.14428430  0.60561299  1.0
  Ge  Ge9  1  0.07860225  0.57860225  0.15720551  1.0
  Ge  Ge10  1  0.07724594  0.07724594  0.15448988  1.0
  Ge  Ge11  1  0.69719400  0.85571570  0.39438701  1.0
  Ge  Ge12  1  0.92275406  0.92275406  0.84551012  1.0
  Ge  Ge13  1  0.30280600  0.46133069  0.60561299  1.0
  Ge  Ge14  1  0.92139775  0.42139775  0.84279449  1.0
  Ge  Ge15  1  0.69719400  0.53866931  0.39438701  1.0