# generated using pymatgen
data_Na3Al3Ge3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22037363
_cell_length_b   9.22037363
_cell_length_c   9.22037371
_cell_angle_alpha   90.56131329
_cell_angle_beta   90.56131329
_cell_angle_gamma   90.56131696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Al3Ge3O16
_chemical_formula_sum   'Na6 Al6 Ge6 O32'
_cell_volume   783.75915155
_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  0.31415300  0.68532800  0.31329500  1.0
  Na  Na1  1  0.68532800  0.31329500  0.31415300  1.0
  Na  Na2  1  0.31329500  0.31415300  0.68532800  1.0
  Na  Na3  1  0.18532800  0.81415300  0.81329500  1.0
  Na  Na4  1  0.81329500  0.18532800  0.81415300  1.0
  Na  Na5  1  0.81415300  0.81329500  0.18532800  1.0
  Al  Al6  1  0.50324300  0.75238400  0.99738100  1.0
  Al  Al7  1  0.99738100  0.50324300  0.75238400  1.0
  Al  Al8  1  0.75238400  0.99738100  0.50324300  1.0
  Al  Al9  1  0.00324300  0.49738100  0.25238400  1.0
  Al  Al10  1  0.25238400  0.00324300  0.49738100  1.0
  Al  Al11  1  0.49738100  0.25238400  0.00324300  1.0
  Ge  Ge12  1  0.99892800  0.75143500  0.50323200  1.0
  Ge  Ge13  1  0.50323200  0.99892800  0.75143500  1.0
  Ge  Ge14  1  0.75143500  0.50323200  0.99892800  1.0
  Ge  Ge15  1  0.49892800  0.00323200  0.25143500  1.0
  Ge  Ge16  1  0.25143500  0.49892800  0.00323200  1.0
  Ge  Ge17  1  0.00323200  0.25143500  0.49892800  1.0
  O  O18  1  0.65192300  0.65131700  0.93901900  1.0
  O  O19  1  0.93901900  0.65192300  0.65131700  1.0
  O  O20  1  0.65131700  0.93901900  0.65192300  1.0
  O  O21  1  0.36123800  0.64481200  0.06879000  1.0
  O  O22  1  0.07022400  0.64353500  0.36154500  1.0
  O  O23  1  0.35814000  0.92807400  0.35648200  1.0
  O  O24  1  0.64353500  0.36154500  0.07022400  1.0
  O  O25  1  0.92807400  0.35648200  0.35814000  1.0
  O  O26  1  0.64481200  0.06879000  0.36123800  1.0
  O  O27  1  0.35648200  0.35814000  0.92807400  1.0
  O  O28  1  0.06879000  0.36123800  0.64481200  1.0
  O  O29  1  0.36154500  0.07022400  0.64353500  1.0
  O  O30  1  0.14353500  0.57022400  0.86154500  1.0
  O  O31  1  0.42807400  0.85814000  0.85648200  1.0
  O  O32  1  0.14481200  0.86123800  0.56879000  1.0
  O  O33  1  0.85648200  0.42807400  0.85814000  1.0
  O  O34  1  0.56879000  0.14481200  0.86123800  1.0
  O  O35  1  0.86154500  0.14353500  0.57022400  1.0
  O  O36  1  0.15192300  0.43901900  0.15131700  1.0
  O  O37  1  0.43901900  0.15131700  0.15192300  1.0
  O  O38  1  0.15131700  0.15192300  0.43901900  1.0
  O  O39  1  0.86123800  0.56879000  0.14481200  1.0
  O  O40  1  0.57022400  0.86154500  0.14353500  1.0
  O  O41  1  0.85814000  0.85648200  0.42807400  1.0
  O  O42  1  0.94215300  0.94215300  0.94215300  1.0
  O  O43  1  0.07155000  0.91418800  0.07163100  1.0
  O  O44  1  0.91418800  0.07163100  0.07155000  1.0
  O  O45  1  0.07163100  0.07155000  0.91418800  1.0
  O  O46  1  0.41418800  0.57155000  0.57163100  1.0
  O  O47  1  0.57163100  0.41418800  0.57155000  1.0
  O  O48  1  0.44215300  0.44215300  0.44215300  1.0
  O  O49  1  0.57155000  0.57163100  0.41418800  1.0