# generated using pymatgen
data_Na3Ga3Ge3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23249610
_cell_length_b   9.23249610
_cell_length_c   9.23249612
_cell_angle_alpha   90.91825659
_cell_angle_beta   90.91825659
_cell_angle_gamma   90.91825387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ga3Ge3O16
_chemical_formula_sum   'Na6 Ga6 Ge6 O32'
_cell_volume   786.66211719
_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  0.32821100  0.67124500  0.32952300  1.0
  Na  Na1  1  0.67124500  0.32952300  0.32821100  1.0
  Na  Na2  1  0.32952300  0.32821100  0.67124500  1.0
  Na  Na3  1  0.17124500  0.82821100  0.82952300  1.0
  Na  Na4  1  0.82952300  0.17124500  0.82821100  1.0
  Na  Na5  1  0.82821100  0.82952300  0.17124500  1.0
  Ga  Ga6  1  0.99500300  0.75156300  0.50368100  1.0
  Ga  Ga7  1  0.50368100  0.99500300  0.75156300  1.0
  Ga  Ga8  1  0.75156300  0.50368100  0.99500300  1.0
  Ga  Ga9  1  0.49500300  0.00368100  0.25156300  1.0
  Ga  Ga10  1  0.25156300  0.49500300  0.00368100  1.0
  Ga  Ga11  1  0.00368100  0.25156300  0.49500300  1.0
  Ge  Ge12  1  0.50302900  0.75071100  0.99860300  1.0
  Ge  Ge13  1  0.99860300  0.50302900  0.75071100  1.0
  Ge  Ge14  1  0.75071100  0.99860300  0.50302900  1.0
  Ge  Ge15  1  0.00302900  0.49860300  0.25071100  1.0
  Ge  Ge16  1  0.25071100  0.00302900  0.49860300  1.0
  Ge  Ge17  1  0.49860300  0.25071100  0.00302900  1.0
  O  O18  1  0.92129300  0.64532400  0.65326500  1.0
  O  O19  1  0.65326500  0.92129300  0.64532400  1.0
  O  O20  1  0.64532400  0.65326500  0.92129300  1.0
  O  O21  1  0.08299100  0.63700800  0.36389200  1.0
  O  O22  1  0.35370000  0.91573900  0.36290700  1.0
  O  O23  1  0.36959100  0.64280500  0.08417400  1.0
  O  O24  1  0.91573900  0.36290700  0.35370000  1.0
  O  O25  1  0.64280500  0.08417400  0.36959100  1.0
  O  O26  1  0.63700800  0.36389200  0.08299100  1.0
  O  O27  1  0.08417400  0.36959100  0.64280500  1.0
  O  O28  1  0.36389200  0.08299100  0.63700800  1.0
  O  O29  1  0.36290700  0.35370000  0.91573900  1.0
  O  O30  1  0.41573900  0.85370000  0.86290700  1.0
  O  O31  1  0.14280500  0.86959100  0.58417400  1.0
  O  O32  1  0.13700800  0.58299100  0.86389200  1.0
  O  O33  1  0.58417400  0.14280500  0.86959100  1.0
  O  O34  1  0.86389200  0.13700800  0.58299100  1.0
  O  O35  1  0.86290700  0.41573900  0.85370000  1.0
  O  O36  1  0.42129300  0.15326500  0.14532400  1.0
  O  O37  1  0.15326500  0.14532400  0.42129300  1.0
  O  O38  1  0.14532400  0.42129300  0.15326500  1.0
  O  O39  1  0.58299100  0.86389200  0.13700800  1.0
  O  O40  1  0.85370000  0.86290700  0.41573900  1.0
  O  O41  1  0.86959100  0.58417400  0.14280500  1.0
  O  O42  1  0.93721200  0.93721200  0.93721200  1.0
  O  O43  1  0.07026800  0.91456500  0.07119600  1.0
  O  O44  1  0.91456500  0.07119600  0.07026800  1.0
  O  O45  1  0.07119600  0.07026800  0.91456500  1.0
  O  O46  1  0.41456500  0.57026800  0.57119600  1.0
  O  O47  1  0.57119600  0.41456500  0.57026800  1.0
  O  O48  1  0.43721200  0.43721200  0.43721200  1.0
  O  O49  1  0.57026800  0.57119600  0.41456500  1.0