# generated using pymatgen
data_Na5GaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65296243
_cell_length_b   8.33674577
_cell_length_c   9.29834200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.51572632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5GaGe2
_chemical_formula_sum   'Na10 Ga2 Ge4'
_cell_volume   434.44122412
_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  0.59459300  0.68917700  0.07607800  1.0
  Na  Na1  1  0.40540700  0.31082300  0.57607800  1.0
  Na  Na2  1  0.40540700  0.31082300  0.92392200  1.0
  Na  Na3  1  0.59459300  0.68917700  0.42392200  1.0
  Na  Na4  1  0.17971300  0.88412900  0.57245100  1.0
  Na  Na5  1  0.82028700  0.11587100  0.07245100  1.0
  Na  Na6  1  0.82028700  0.11587100  0.42754900  1.0
  Na  Na7  1  0.17971300  0.88412900  0.92754900  1.0
  Na  Na8  1  0.93316300  0.51782900  0.75000000  1.0
  Na  Na9  1  0.06683700  0.48217100  0.25000000  1.0
  Ga  Ga10  1  0.69028300  0.90645300  0.75000000  1.0
  Ga  Ga11  1  0.30971700  0.09354700  0.25000000  1.0
  Ge  Ge12  1  0.46180100  0.64513200  0.75000000  1.0
  Ge  Ge13  1  0.53819900  0.35486800  0.25000000  1.0
  Ge  Ge14  1  0.93166900  0.16147500  0.75000000  1.0
  Ge  Ge15  1  0.06833100  0.83852500  0.25000000  1.0