# generated using pymatgen
data_LuNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95820560
_cell_length_b   10.95820560
_cell_length_c   4.04606500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.52510572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiGe3
_chemical_formula_sum   'Lu2 Ni2 Ge6'
_cell_volume   177.87043467
_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  0.16898100  0.83101900  0.50000000  1.0
  Lu  Lu1  1  0.83101900  0.16898100  0.50000000  1.0
  Ni  Ni2  1  0.38839500  0.61160500  0.00000000  1.0
  Ni  Ni3  1  0.61160500  0.38839500  0.00000000  1.0
  Ge  Ge4  1  0.28289200  0.71710800  0.00000000  1.0
  Ge  Ge5  1  0.71710800  0.28289200  0.00000000  1.0
  Ge  Ge6  1  0.44258300  0.55741700  0.50000000  1.0
  Ge  Ge7  1  0.55741700  0.44258300  0.50000000  1.0
  Ge  Ge8  1  0.05770400  0.94229600  0.00000000  1.0
  Ge  Ge9  1  0.94229600  0.05770400  0.00000000  1.0