# generated using pymatgen
data_Na4Ga8Ge15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85739660
_cell_length_b   10.85739660
_cell_length_c   10.85739660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Ga8Ge15
_chemical_formula_sum   'Na8 Ga16 Ge30'
_cell_volume   1279.90314494
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  -0.00000000  1.0
  Na  Na2  1  0.50000000  0.00000000  0.75000000  1.0
  Na  Na3  1  0.00000000  0.25000000  0.50000000  1.0
  Na  Na4  1  0.75000000  0.50000000  -0.00000000  1.0
  Na  Na5  1  0.50000000  0.00000000  0.25000000  1.0
  Na  Na6  1  0.00000000  0.75000000  0.50000000  1.0
  Na  Na7  1  0.25000000  0.50000000  -0.00000000  1.0
  Ga  Ga8  1  0.68218528  0.31781472  0.68218528  1.0
  Ga  Ga9  1  0.31781472  0.68218528  0.31781472  1.0
  Ga  Ga10  1  0.68218528  0.68218528  0.31781472  1.0
  Ga  Ga11  1  0.31781472  0.31781472  0.68218528  1.0
  Ga  Ga12  1  0.31781472  0.68218528  0.68218528  1.0
  Ga  Ga13  1  0.68218528  0.31781472  0.31781472  1.0
  Ga  Ga14  1  0.31781472  0.31781472  0.31781472  1.0
  Ga  Ga15  1  0.68218528  0.68218528  0.68218528  1.0
  Ga  Ga16  1  0.18218528  0.18218528  0.81781472  1.0
  Ga  Ga17  1  0.81781472  0.81781472  0.18218528  1.0
  Ga  Ga18  1  0.18218528  0.81781472  0.18218528  1.0
  Ga  Ga19  1  0.81781472  0.18218528  0.81781472  1.0
  Ga  Ga20  1  0.81781472  0.18218528  0.18218528  1.0
  Ga  Ga21  1  0.18218528  0.81781472  0.81781472  1.0
  Ga  Ga22  1  0.81781472  0.81781472  0.81781472  1.0
  Ga  Ga23  1  0.18218528  0.18218528  0.18218528  1.0
  Ge  Ge24  1  0.00000000  0.50000000  0.75000000  1.0
  Ge  Ge25  1  0.50000000  0.25000000  -0.00000000  1.0
  Ge  Ge26  1  0.75000000  0.00000000  0.50000000  1.0
  Ge  Ge27  1  0.00000000  0.50000000  0.25000000  1.0
  Ge  Ge28  1  0.50000000  0.75000000  -0.00000000  1.0
  Ge  Ge29  1  0.25000000  0.00000000  0.50000000  1.0
  Ge  Ge30  1  0.61526883  0.18859421  0.50000000  1.0
  Ge  Ge31  1  0.81140579  0.50000000  0.61526883  1.0
  Ge  Ge32  1  0.50000000  0.38473117  0.81140579  1.0
  Ge  Ge33  1  0.38473117  0.81140579  0.50000000  1.0
  Ge  Ge34  1  0.18859421  0.50000000  0.38473117  1.0
  Ge  Ge35  1  0.50000000  0.61526883  0.18859421  1.0
  Ge  Ge36  1  0.61526883  0.81140579  0.50000000  1.0
  Ge  Ge37  1  0.81140579  0.50000000  0.38473117  1.0
  Ge  Ge38  1  0.38473117  0.18859421  0.50000000  1.0
  Ge  Ge39  1  0.18859421  0.50000000  0.61526883  1.0
  Ge  Ge40  1  0.50000000  0.61526883  0.81140579  1.0
  Ge  Ge41  1  0.50000000  0.38473117  0.18859421  1.0
  Ge  Ge42  1  0.11526883  0.00000000  0.68859421  1.0
  Ge  Ge43  1  0.31140579  0.11526883  -0.00000000  1.0
  Ge  Ge44  1  -0.00000000  0.31140579  0.88473117  1.0
  Ge  Ge45  1  0.88473117  0.00000000  0.31140579  1.0
  Ge  Ge46  1  0.68859421  0.88473117  -0.00000000  1.0
  Ge  Ge47  1  0.00000000  0.68859421  0.11526883  1.0
  Ge  Ge48  1  0.11526883  0.00000000  0.31140579  1.0
  Ge  Ge49  1  0.31140579  0.88473117  -0.00000000  1.0
  Ge  Ge50  1  0.88473117  0.00000000  0.68859421  1.0
  Ge  Ge51  1  0.68859421  0.11526883  -0.00000000  1.0
  Ge  Ge52  1  0.00000000  0.31140579  0.11526883  1.0
  Ge  Ge53  1  -0.00000000  0.68859421  0.88473117  1.0