# generated using pymatgen
data_LaAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37630995
_cell_length_b   4.37630985
_cell_length_c   7.99426841
_cell_angle_alpha   105.88061708
_cell_angle_beta   105.88061891
_cell_angle_gamma   89.98566984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlGe
_chemical_formula_sum   'La2 Al2 Ge2'
_cell_volume   141.18139873
_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  0.99980186  0.99949387  0.99948107  1.0
  La  La1  1  0.74949387  0.24980186  0.49948107  1.0
  Al  Al2  1  0.58279476  0.58270864  0.16553030  1.0
  Al  Al3  1  0.33270864  0.83279476  0.66553030  1.0
  Ge  Ge4  1  0.41579561  0.41600526  0.83158863  1.0
  Ge  Ge5  1  0.16600526  0.66579561  0.33158863  1.0