# generated using pymatgen
data_LuNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02642765
_cell_length_b   3.92036259
_cell_length_c   8.58634270
_cell_angle_alpha   103.19645620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiGe2
_chemical_formula_sum   'Lu2 Ni2 Ge4'
_cell_volume   131.95680994
_cell_formula_units_Z   2
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  0.75000000  0.10796272  0.21592644  1.0
  Lu  Lu1  1  0.25000000  0.89203728  0.78407356  1.0
  Ni  Ni2  1  0.75000000  0.32483947  0.64967994  1.0
  Ni  Ni3  1  0.25000000  0.67516053  0.35032006  1.0
  Ge  Ge4  1  0.75000000  0.45859919  0.91719838  1.0
  Ge  Ge5  1  0.25000000  0.54140081  0.08280162  1.0
  Ge  Ge6  1  0.75000000  0.74815575  0.49631050  1.0
  Ge  Ge7  1  0.25000000  0.25184425  0.50368950  1.0