# generated using pymatgen
data_Li(LuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95819386
_cell_length_b   7.51508510
_cell_length_c   14.30770315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(LuGe)4
_chemical_formula_sum   'Li4 Lu16 Ge16'
_cell_volume   748.17010035
_cell_formula_units_Z   4
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
  Li  Li0  1  0.16252449  0.52196714  0.75000000  1.0
  Li  Li1  1  0.83747551  0.47803286  0.25000000  1.0
  Li  Li2  1  0.33747551  0.02196714  0.25000000  1.0
  Li  Li3  1  0.66252449  0.97803286  0.75000000  1.0
  Lu  Lu4  1  0.32990052  0.17516179  0.62747699  1.0
  Lu  Lu5  1  0.67009948  0.82483821  0.37252301  1.0
  Lu  Lu6  1  0.17009948  0.67516179  0.37252301  1.0
  Lu  Lu7  1  0.67009948  0.82483821  0.12747699  1.0
  Lu  Lu8  1  0.82990052  0.32483821  0.62747699  1.0
  Lu  Lu9  1  0.32990052  0.17516179  0.87252301  1.0
  Lu  Lu10  1  0.82990052  0.32483821  0.87252301  1.0
  Lu  Lu11  1  0.17009948  0.67516179  0.12747699  1.0
  Lu  Lu12  1  0.01425729  0.18687920  0.09725296  1.0
  Lu  Lu13  1  0.98574271  0.81312080  0.90274704  1.0
  Lu  Lu14  1  0.48574271  0.68687920  0.90274704  1.0
  Lu  Lu15  1  0.98574271  0.81312080  0.59725296  1.0
  Lu  Lu16  1  0.51425729  0.31312080  0.09725296  1.0
  Lu  Lu17  1  0.01425729  0.18687920  0.40274704  1.0
  Lu  Lu18  1  0.51425729  0.31312080  0.40274704  1.0
  Lu  Lu19  1  0.48574271  0.68687920  0.59725296  1.0
  Ge  Ge20  1  0.01845172  0.08962805  0.75000000  1.0
  Ge  Ge21  1  0.98154828  0.91037195  0.25000000  1.0
  Ge  Ge22  1  0.48154828  0.58962805  0.25000000  1.0
  Ge  Ge23  1  0.51845172  0.41037195  0.75000000  1.0
  Ge  Ge24  1  0.28553898  0.86245277  0.75000000  1.0
  Ge  Ge25  1  0.71446102  0.13754723  0.25000000  1.0
  Ge  Ge26  1  0.21446102  0.36245277  0.25000000  1.0
  Ge  Ge27  1  0.78553898  0.63754723  0.75000000  1.0
  Ge  Ge28  1  0.17064319  0.46551654  0.53657874  1.0
  Ge  Ge29  1  0.82935681  0.53448346  0.46342126  1.0
  Ge  Ge30  1  0.32935681  0.96551654  0.46342126  1.0
  Ge  Ge31  1  0.82935681  0.53448346  0.03657874  1.0
  Ge  Ge32  1  0.67064319  0.03448346  0.53657874  1.0
  Ge  Ge33  1  0.17064319  0.46551654  0.96342126  1.0
  Ge  Ge34  1  0.67064319  0.03448346  0.96342126  1.0
  Ge  Ge35  1  0.32935681  0.96551654  0.03657874  1.0