# generated using pymatgen
data_Na2GePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09200856
_cell_length_b   5.09200810
_cell_length_c   5.09200689
_cell_angle_alpha   65.00205369
_cell_angle_beta   65.00206234
_cell_angle_gamma   65.00206957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GePt3
_chemical_formula_sum   'Na2 Ge1 Pt3'
_cell_volume   103.55548639
_cell_formula_units_Z   1
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  0.62069989  0.62069989  0.62069989  1.0
  Na  Na1  1  0.37930011  0.37930011  0.37930011  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.00000000  1.0