# generated using pymatgen
data_La2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20548179
_cell_length_b   8.20548179
_cell_length_c   8.07113439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.52806827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al3Ge4
_chemical_formula_sum   'La4 Al6 Ge8'
_cell_volume   373.87863469
_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
  La  La0  1  0.11460198  0.88539802  0.58177090  1.0
  La  La1  1  0.38539802  0.61460198  0.08177090  1.0
  La  La2  1  0.61460198  0.38539802  0.91822910  1.0
  La  La3  1  0.88539802  0.11460198  0.41822910  1.0
  Al  Al4  1  0.03429805  0.46570195  0.75000000  1.0
  Al  Al5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Al  Al6  1  0.53429805  0.96570195  0.75000000  1.0
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al8  1  0.96570195  0.53429805  0.25000000  1.0
  Al  Al9  1  0.46570195  0.03429805  0.25000000  1.0
  Ge  Ge10  1  0.70063845  0.79936155  0.75000000  1.0
  Ge  Ge11  1  0.20063845  0.29936155  0.75000000  1.0
  Ge  Ge12  1  0.29936155  0.20063845  0.25000000  1.0
  Ge  Ge13  1  0.68710135  0.31289865  0.55398947  1.0
  Ge  Ge14  1  0.79936155  0.70063845  0.25000000  1.0
  Ge  Ge15  1  0.81289865  0.18710135  0.05398947  1.0
  Ge  Ge16  1  0.18710135  0.81289865  0.94601053  1.0
  Ge  Ge17  1  0.31289865  0.68710135  0.44601053  1.0