# generated using pymatgen
data_Lu(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98585406
_cell_length_b   3.98585396
_cell_length_c   5.59691969
_cell_angle_alpha   110.85939079
_cell_angle_beta   110.85940096
_cell_angle_gamma   89.99998730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(NiGe)2
_chemical_formula_sum   'Lu1 Ni2 Ge2'
_cell_volume   76.82162505
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.62709287  0.62709287  0.25418574  1.0
  Ge  Ge4  1  0.37290713  0.37290713  0.74581426  1.0