# generated using pymatgen
data_NaGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41501127
_cell_length_b   5.67374684
_cell_length_c   5.67374699
_cell_angle_alpha   79.01679995
_cell_angle_beta   67.10313577
_cell_angle_gamma   67.10312057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGeAu
_chemical_formula_sum   'Na2 Ge2 Au2'
_cell_volume   120.48233717
_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  0.28369016  0.21630984  0.21630984  1.0
  Na  Na1  1  0.40603195  0.59396805  0.59396805  1.0
  Ge  Ge2  1  0.67700157  0.99939951  0.64659635  1.0
  Ge  Ge3  1  0.67700157  0.64659635  0.99939951  1.0
  Au  Au4  1  0.99920688  0.20645171  0.79513353  1.0
  Au  Au5  1  0.99920688  0.79513353  0.20645171  1.0