# generated using pymatgen
data_Na3Yb(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48680853
_cell_length_b   7.42751508
_cell_length_c   7.78602591
_cell_angle_alpha   89.42394349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb(SnPt)4
_chemical_formula_sum   'Na3 Yb1 Sn4 Pt4'
_cell_volume   259.46272382
_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  0.48710199  0.82295398  1.0
  Na  Na1  1  0.25000000  0.01616101  0.33221413  1.0
  Na  Na2  1  0.75000000  0.97886200  0.66855888  1.0
  Yb  Yb3  1  0.25000000  0.52294610  0.17235421  1.0
  Sn  Sn4  1  0.25000000  0.65918949  0.57278104  1.0
  Sn  Sn5  1  0.25000000  0.15720672  0.92996919  1.0
  Sn  Sn6  1  0.75000000  0.33337626  0.43400432  1.0
  Sn  Sn7  1  0.75000000  0.84912537  0.06937191  1.0
  Pt  Pt8  1  0.25000000  0.79252090  0.88963212  1.0
  Pt  Pt9  1  0.25000000  0.29772571  0.61472431  1.0
  Pt  Pt10  1  0.75000000  0.69313797  0.37900417  1.0
  Pt  Pt11  1  0.75000000  0.21264447  0.11443275  1.0