# generated using pymatgen
data_Na2GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56777915
_cell_length_b   5.56777915
_cell_length_c   7.48765936
_cell_angle_alpha   81.23748793
_cell_angle_beta   81.23748667
_cell_angle_gamma   63.95207168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GePt2
_chemical_formula_sum   'Na4 Ge2 Pt4'
_cell_volume   205.15119341
_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  0.76789874  0.52400518  0.85809533  1.0
  Na  Na1  1  0.47599482  0.23210126  0.64190467  1.0
  Na  Na2  1  0.23210126  0.47599482  0.14190467  1.0
  Na  Na3  1  0.52400518  0.76789874  0.35809533  1.0
  Ge  Ge4  1  0.06338957  0.93661043  0.75000000  1.0
  Ge  Ge5  1  0.93661043  0.06338957  0.25000000  1.0
  Pt  Pt6  1  0.00751671  0.72484282  0.50892715  1.0
  Pt  Pt7  1  0.27515718  0.99248329  0.99107285  1.0
  Pt  Pt8  1  0.99248329  0.27515718  0.49107285  1.0
  Pt  Pt9  1  0.72484282  0.00751671  0.00892715  1.0