# generated using pymatgen
data_NaYb3(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48560652
_cell_length_b   7.20660852
_cell_length_c   7.99040026
_cell_angle_alpha   89.51561649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb3(SnPt)4
_chemical_formula_sum   'Na1 Yb3 Sn4 Pt4'
_cell_volume   258.28852937
_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  0.75000000  0.47921467  0.17869684  1.0
  Yb  Yb1  1  0.25000000  0.02301871  0.68254551  1.0
  Yb  Yb2  1  0.25000000  0.52751860  0.82302260  1.0
  Yb  Yb3  1  0.75000000  0.97290848  0.31962043  1.0
  Sn  Sn4  1  0.75000000  0.34270497  0.56402269  1.0
  Sn  Sn5  1  0.25000000  0.65158089  0.42826084  1.0
  Sn  Sn6  1  0.25000000  0.16597259  0.06818030  1.0
  Sn  Sn7  1  0.75000000  0.84077624  0.93394996  1.0
  Pt  Pt8  1  0.75000000  0.72046176  0.61921046  1.0
  Pt  Pt9  1  0.25000000  0.26926726  0.38763583  1.0
  Pt  Pt10  1  0.25000000  0.78909185  0.11628371  1.0
  Pt  Pt11  1  0.75000000  0.21748398  0.87857181  1.0