# generated using pymatgen
data_Lu2NiGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01917900
_cell_length_b   4.02649700
_cell_length_c   8.39389455
_cell_angle_alpha   76.12249967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NiGe4
_chemical_formula_sum   'Lu2 Ni1 Ge4'
_cell_volume   131.87510267
_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  0.25000000  0.89268100  0.21463800  1.0
  Lu  Lu1  1  0.75000000  0.10378000  0.79244000  1.0
  Ni  Ni2  1  0.25000000  0.68292500  0.63415000  1.0
  Ge  Ge3  1  0.25000000  0.54182800  0.91634400  1.0
  Ge  Ge4  1  0.75000000  0.44411900  0.11176200  1.0
  Ge  Ge5  1  0.25000000  0.25968300  0.48063500  1.0
  Ge  Ge6  1  0.75000000  0.75798500  0.48403100  1.0