# generated using pymatgen
data_YbPa3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74801431
_cell_length_b   7.74801353
_cell_length_c   3.66679676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.64893895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(SnPt2)2
_chemical_formula_sum   'Yb1 Pa3 Sn2 Pt4'
_cell_volume   220.10999643
_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
  Yb  Yb0  1  0.82712194  0.67287806  0.50000000  1.0
  Pa  Pa1  1  0.67464767  0.17284167  0.50000000  1.0
  Pa  Pa2  1  0.32715833  0.82535233  0.50000000  1.0
  Pa  Pa3  1  0.16902807  0.33097193  0.50000000  1.0
  Sn  Sn4  1  0.99356546  0.98586287  0.00000000  1.0
  Sn  Sn5  1  0.51413713  0.50643454  0.00000000  1.0
  Pt  Pt6  1  0.13817171  0.62621011  0.00000000  1.0
  Pt  Pt7  1  0.87378989  0.36182829  0.00000000  1.0
  Pt  Pt8  1  0.61783799  0.88216201  0.00000000  1.0
  Pt  Pt9  1  0.36454180  0.13545820  0.00000000  1.0