# generated using pymatgen
data_SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54693969
_cell_length_b   6.54693969
_cell_length_c   3.61444400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPt2
_chemical_formula_sum   'Si3 Pt6'
_cell_volume   134.16796307
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.61941900  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.38058100  0.38058100  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.61941900  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.27747400  0.00000000  1.0
  Pt  Pt7  1  0.72252600  0.72252600  0.00000000  1.0
  Pt  Pt8  1  0.27747400  0.00000000  0.00000000  1.0