# generated using pymatgen
data_La2Al2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16475829
_cell_length_b   4.57905973
_cell_length_c   13.69955307
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.74305086
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al2Ge
_chemical_formula_sum   'La4 Al4 Ge2'
_cell_volume   258.22390086
_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  0.20495226  0.75000000  0.40990352  1.0
  La  La1  1  0.79504774  0.25000000  0.59009648  1.0
  La  La2  1  0.57490673  0.75000000  0.14981346  1.0
  La  La3  1  0.42509227  0.25000000  0.85018654  1.0
  Al  Al4  1  0.88121063  0.75000000  0.76242025  1.0
  Al  Al5  1  0.11878937  0.25000000  0.23757975  1.0
  Al  Al6  1  0.97652712  0.75000000  0.95305323  1.0
  Al  Al7  1  0.02347288  0.25000000  0.04694677  1.0
  Ge  Ge8  1  0.32651949  0.75000000  0.65304099  1.0
  Ge  Ge9  1  0.67348051  0.25000000  0.34695901  1.0