# generated using pymatgen
data_SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94218989
_cell_length_b   3.94219076
_cell_length_c   4.08675144
_cell_angle_alpha   118.83659760
_cell_angle_beta   118.83660400
_cell_angle_gamma   90.00002216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPt2
_chemical_formula_sum   'Si1 Pt2'
_cell_volume   46.44380192
_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  0.00000000  1.0
  Pt  Pt1  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt2  1  0.25000000  0.75000000  0.50000000  1.0