# generated using pymatgen
data_NaAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14753367
_cell_length_b   4.14753367
_cell_length_c   7.32841864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAlGe
_chemical_formula_sum   'Na2 Al2 Ge2'
_cell_volume   126.06371793
_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
  Na  Na0  1  0.25000000  0.25000000  0.63962485  1.0
  Na  Na1  1  0.75000000  0.75000000  0.36037515  1.0
  Al  Al2  1  0.75000000  0.25000000  -0.00000000  1.0
  Al  Al3  1  0.25000000  0.75000000  -0.00000000  1.0
  Ge  Ge4  1  0.25000000  0.25000000  0.21365990  1.0
  Ge  Ge5  1  0.75000000  0.75000000  0.78634010  1.0