# generated using pymatgen
data_La2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10589156
_cell_length_b   8.10589156
_cell_length_c   8.10589156
_cell_angle_alpha   149.03889369
_cell_angle_beta   148.09170698
_cell_angle_gamma   45.05627630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AlGe3
_chemical_formula_sum   'La2 Al1 Ge3'
_cell_volume   144.37114209
_cell_formula_units_Z   1
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  0.62159400  0.62159400  0.00000000  1.0
  La  La1  1  0.87810100  0.37810100  0.50000000  1.0
  Al  Al2  1  0.29188300  0.79188300  0.50000000  1.0
  Ge  Ge3  1  0.04085800  0.04085800  0.00000000  1.0
  Ge  Ge4  1  0.20952800  0.20952800  0.00000000  1.0
  Ge  Ge5  1  0.45803600  0.95803600  0.50000000  1.0