# generated using pymatgen
data_Si5Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52920036
_cell_length_b   6.18220855
_cell_length_c   15.47652074
_cell_angle_alpha   93.42399035
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si5Pt6
_chemical_formula_sum   'Si10 Pt12'
_cell_volume   337.06786610
_cell_formula_units_Z   2
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  0.75000000  0.22243266  0.42603576  1.0
  Si  Si1  1  0.25000000  0.77756734  0.57396424  1.0
  Si  Si2  1  0.25000000  0.31720283  0.27912442  1.0
  Si  Si3  1  0.75000000  0.68279717  0.72087558  1.0
  Si  Si4  1  0.25000000  0.76944787  0.33514052  1.0
  Si  Si5  1  0.75000000  0.23055213  0.66485948  1.0
  Si  Si6  1  0.25000000  0.43504076  0.06437352  1.0
  Si  Si7  1  0.75000000  0.56495924  0.93562648  1.0
  Si  Si8  1  0.75000000  0.94555802  0.11983948  1.0
  Si  Si9  1  0.25000000  0.05444198  0.88016052  1.0
  Pt  Pt10  1  0.75000000  0.52804917  0.57686750  1.0
  Pt  Pt11  1  0.25000000  0.47195083  0.42313250  1.0
  Pt  Pt12  1  0.75000000  0.85159798  0.44826912  1.0
  Pt  Pt13  1  0.25000000  0.14840202  0.55173088  1.0
  Pt  Pt14  1  0.75000000  0.00755948  0.28179050  1.0
  Pt  Pt15  1  0.25000000  0.99244052  0.71820950  1.0
  Pt  Pt16  1  0.75000000  0.34082852  0.17352784  1.0
  Pt  Pt17  1  0.25000000  0.65917148  0.82647216  1.0
  Pt  Pt18  1  0.25000000  0.71958701  0.17828957  1.0
  Pt  Pt19  1  0.75000000  0.28041299  0.82171043  1.0
  Pt  Pt20  1  0.25000000  0.80216891  0.00145152  1.0
  Pt  Pt21  1  0.75000000  0.19783109  0.99854848  1.0