# generated using pymatgen
data_NaSr(PtPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20766703
_cell_length_b   6.20766658
_cell_length_c   7.99199855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.34280189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(PtPb2)2
_chemical_formula_sum   'Na1 Sr1 Pt2 Pb4'
_cell_volume   208.68551390
_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  0.93452487  0.06547513  0.75000000  1.0
  Sr  Sr1  1  0.06459477  0.93540523  0.25000000  1.0
  Pt  Pt2  1  0.20734201  0.79265799  0.75000000  1.0
  Pt  Pt3  1  0.78846509  0.21153491  0.25000000  1.0
  Pb  Pb4  1  0.64657021  0.35342979  0.94935768  1.0
  Pb  Pb5  1  0.64657021  0.35342979  0.55064232  1.0
  Pb  Pb6  1  0.35596693  0.64403307  0.04136016  1.0
  Pb  Pb7  1  0.35596693  0.64403307  0.45863984  1.0