# generated using pymatgen
data_Na4Ga3Ge3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25697400
_cell_length_b   9.25697400
_cell_length_c   9.25697400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Ga3Ge3O16
_chemical_formula_sum   'Na8 Ga6 Ge6 O32'
_cell_volume   793.24461363
_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  0.82885400  0.82885400  0.17114600  1.0
  Na  Na1  1  0.17114600  0.82885400  0.82885400  1.0
  Na  Na2  1  0.17114600  0.17114600  0.17114600  1.0
  Na  Na3  1  0.82885400  0.17114600  0.82885400  1.0
  Na  Na4  1  0.32885400  0.67114600  0.32885400  1.0
  Na  Na5  1  0.67114600  0.32885400  0.32885400  1.0
  Na  Na6  1  0.67114600  0.67114600  0.67114600  1.0
  Na  Na7  1  0.32885400  0.32885400  0.67114600  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.25000000  1.0
  Ga  Ga9  1  0.00000000  0.75000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.50000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.25000000  0.50000000  1.0
  Ga  Ga12  1  0.75000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.75000000  1.0
  Ge  Ge14  1  0.25000000  0.00000000  0.50000000  1.0
  Ge  Ge15  1  0.00000000  0.50000000  0.25000000  1.0
  Ge  Ge16  1  0.50000000  0.75000000  0.00000000  1.0
  Ge  Ge17  1  0.75000000  0.00000000  0.50000000  1.0
  Ge  Ge18  1  0.50000000  0.25000000  0.00000000  1.0
  Ge  Ge19  1  0.00000000  0.50000000  0.75000000  1.0
  O  O20  1  0.07530900  0.92469100  0.07530900  1.0
  O  O21  1  0.92469100  0.07530900  0.07530900  1.0
  O  O22  1  0.07530900  0.07530900  0.92469100  1.0
  O  O23  1  0.92469100  0.92469100  0.92469100  1.0
  O  O24  1  0.57530900  0.57530900  0.42469100  1.0
  O  O25  1  0.42469100  0.57530900  0.57530900  1.0
  O  O26  1  0.57530900  0.42469100  0.57530900  1.0
  O  O27  1  0.42469100  0.42469100  0.42469100  1.0
  O  O28  1  0.14611700  0.86104700  0.58039300  1.0
  O  O29  1  0.13895300  0.41960700  0.14611700  1.0
  O  O30  1  0.58039300  0.85388300  0.13895300  1.0
  O  O31  1  0.85388300  0.13895300  0.58039300  1.0
  O  O32  1  0.86104700  0.58039300  0.14611700  1.0
  O  O33  1  0.41960700  0.14611700  0.13895300  1.0
  O  O34  1  0.14611700  0.13895300  0.41960700  1.0
  O  O35  1  0.13895300  0.58039300  0.85388300  1.0
  O  O36  1  0.58039300  0.14611700  0.86104700  1.0
  O  O37  1  0.85388300  0.86104700  0.41960700  1.0
  O  O38  1  0.86104700  0.41960700  0.85388300  1.0
  O  O39  1  0.41960700  0.85388300  0.86104700  1.0
  O  O40  1  0.64611700  0.08039300  0.36104700  1.0
  O  O41  1  0.63895300  0.64611700  0.91960700  1.0
  O  O42  1  0.08039300  0.63895300  0.35388300  1.0
  O  O43  1  0.35388300  0.08039300  0.63895300  1.0
  O  O44  1  0.36104700  0.64611700  0.08039300  1.0
  O  O45  1  0.91960700  0.63895300  0.64611700  1.0
  O  O46  1  0.64611700  0.91960700  0.63895300  1.0
  O  O47  1  0.63895300  0.35388300  0.08039300  1.0
  O  O48  1  0.08039300  0.36104700  0.64611700  1.0
  O  O49  1  0.35388300  0.91960700  0.36104700  1.0
  O  O50  1  0.36104700  0.35388300  0.91960700  1.0
  O  O51  1  0.91960700  0.36104700  0.35388300  1.0