# generated using pymatgen
data_Na(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21182884
_cell_length_b   6.21182889
_cell_length_c   9.21586440
_cell_angle_alpha   123.71084099
_cell_angle_beta   123.71083936
_cell_angle_gamma   37.51781436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(PPt4)2
_chemical_formula_sum   'Na1 P2 Pt8'
_cell_volume   175.46746455
_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  0.50000000  0.50000000  0.00000000  1.0
  P  P1  1  0.94268354  0.94268354  0.20066611  1.0
  P  P2  1  0.05731646  0.05731646  0.79933389  1.0
  Pt  Pt3  1  0.23258853  0.23258853  0.08890247  1.0
  Pt  Pt4  1  0.17887800  0.17887800  0.34655683  1.0
  Pt  Pt5  1  0.83610965  0.83610965  0.34813270  1.0
  Pt  Pt6  1  0.52383792  0.52383792  0.36823191  1.0
  Pt  Pt7  1  0.47616308  0.47616308  0.63176909  1.0
  Pt  Pt8  1  0.16389035  0.16389035  0.65186730  1.0
  Pt  Pt9  1  0.82112200  0.82112200  0.65344317  1.0
  Pt  Pt10  1  0.76741147  0.76741147  0.91109753  1.0