# generated using pymatgen
data_GdAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92431465
_cell_length_b   7.92431465
_cell_length_c   7.92431465
_cell_angle_alpha   149.30039669
_cell_angle_beta   149.30039669
_cell_angle_gamma   43.96932422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAlGe
_chemical_formula_sum   'Gd2 Al2 Ge2'
_cell_volume   129.33112479
_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
  Gd  Gd0  1  0.58139800  0.58139800  0.00000000  1.0
  Gd  Gd1  1  0.33139800  0.83139800  0.50000000  1.0
  Al  Al2  1  0.16530800  0.16530800  0.00000000  1.0
  Al  Al3  1  0.91530800  0.41530800  0.50000000  1.0
  Ge  Ge4  1  0.00029400  0.00029400  0.00000000  1.0
  Ge  Ge5  1  0.75029400  0.25029400  0.50000000  1.0