# generated using pymatgen
data_LuAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97962631
_cell_length_b   5.47676493
_cell_length_c   5.64080916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.30416629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlGe
_chemical_formula_sum   'Lu2 Al2 Ge2'
_cell_volume   114.54272049
_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  0.31000504  0.62001008  0.25000000  1.0
  Lu  Lu1  1  0.68999496  0.37998992  0.75000000  1.0
  Al  Al2  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.60811099  0.21621997  0.25000000  1.0
  Ge  Ge5  1  0.39188901  0.78378003  0.75000000  1.0