# generated using pymatgen
data_SiSnPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96480198
_cell_length_b   4.00431728
_cell_length_c   6.94613630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiSnPd4Pt
_chemical_formula_sum   'Si1 Sn1 Pd4 Pt1'
_cell_volume   110.27911802
_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
  Si  Si0  1  0.00000000  0.00000000  0.50115261  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.99954325  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00110074  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.70471832  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.29394377  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.29518266  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.70435864  1.0