# generated using pymatgen
data_Na2ZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43273685
_cell_length_b   5.86028310
_cell_length_c   5.86028318
_cell_angle_alpha   102.11568305
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZnGe
_chemical_formula_sum   'Na4 Zn2 Ge2'
_cell_volume   182.42021087
_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  0.75000000  0.03224306  0.68269622  1.0
  Na  Na1  1  0.25000000  0.96775694  0.31730378  1.0
  Na  Na2  1  0.25000000  0.31730378  0.96775694  1.0
  Na  Na3  1  0.75000000  0.68269622  0.03224306  1.0
  Zn  Zn4  1  -0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.75000000  0.23060229  0.23060229  1.0
  Ge  Ge7  1  0.25000000  0.76939771  0.76939771  1.0