# generated using pymatgen
data_SiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60737550
_cell_length_b   5.63304949
_cell_length_c   5.94198740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPt
_chemical_formula_sum   'Si4 Pt4'
_cell_volume   120.74430185
_cell_formula_units_Z   4
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  0.25000000  0.67843145  0.91758058  1.0
  Si  Si1  1  0.75000000  0.32156855  0.08241942  1.0
  Si  Si2  1  0.25000000  0.17843145  0.58241942  1.0
  Si  Si3  1  0.75000000  0.82156855  0.41758058  1.0
  Pt  Pt4  1  0.25000000  0.49348488  0.30602241  1.0
  Pt  Pt5  1  0.75000000  0.50651512  0.69397759  1.0
  Pt  Pt6  1  0.25000000  0.99348488  0.19397759  1.0
  Pt  Pt7  1  0.75000000  0.00651512  0.80602241  1.0