# generated using pymatgen
data_Na2Pa(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47516354
_cell_length_b   7.47516385
_cell_length_c   3.93859335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.87306752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Pa(SnPt)3
_chemical_formula_sum   'Na2 Pa1 Sn3 Pt3'
_cell_volume   192.72308687
_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  0.99494620  0.59838439  0.00000000  1.0
  Na  Na1  1  0.59838439  0.99494620  0.00000000  1.0
  Pa  Pa2  1  0.41279942  0.41279942  0.00000000  1.0
  Sn  Sn3  1  0.76197962  0.76197962  0.50000000  1.0
  Sn  Sn4  1  0.97339226  0.26371966  0.50000000  1.0
  Sn  Sn5  1  0.26371966  0.97339226  0.50000000  1.0
  Pt  Pt6  1  0.03104997  0.03104997  0.00000000  1.0
  Pt  Pt7  1  0.63029431  0.33343317  0.50000000  1.0
  Pt  Pt8  1  0.33343317  0.63029431  0.50000000  1.0