# generated using pymatgen
data_Si8Pt5RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48806090
_cell_length_b   5.50839668
_cell_length_c   24.44993793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si8Pt5RhW2
_chemical_formula_sum   'Si16 Pt10 Rh2 W4'
_cell_volume   469.77189180
_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  0.25000000  0.17413359  0.52109004  1.0
  Si  Si1  1  0.75000000  0.32586641  0.02109004  1.0
  Si  Si2  1  0.25000000  0.67207261  0.98293877  1.0
  Si  Si3  1  0.75000000  0.82792739  0.48293877  1.0
  Si  Si4  1  0.75000000  0.32150525  0.64340602  1.0
  Si  Si5  1  0.25000000  0.17849475  0.14340602  1.0
  Si  Si6  1  0.75000000  0.82249868  0.85496928  1.0
  Si  Si7  1  0.25000000  0.67750132  0.35496928  1.0
  Si  Si8  1  0.25000000  0.66841346  0.60882579  1.0
  Si  Si9  1  0.75000000  0.83158654  0.10882579  1.0
  Si  Si10  1  0.25000000  0.16291344  0.89045014  1.0
  Si  Si11  1  0.75000000  0.33708656  0.39045014  1.0
  Si  Si12  1  0.75000000  0.83075028  0.72528459  1.0
  Si  Si13  1  0.25000000  0.66924972  0.22528459  1.0
  Si  Si14  1  0.75000000  0.33184011  0.77395205  1.0
  Si  Si15  1  0.25000000  0.16815989  0.27395205  1.0
  Pt  Pt16  1  0.75000000  0.50537302  0.92582594  1.0
  Pt  Pt17  1  0.25000000  0.99462698  0.42582594  1.0
  Pt  Pt18  1  0.25000000  0.00645878  0.67004344  1.0
  Pt  Pt19  1  0.75000000  0.49354122  0.17004344  1.0
  Pt  Pt20  1  0.25000000  0.50482599  0.82994019  1.0
  Pt  Pt21  1  0.75000000  0.99517401  0.32994019  1.0
  Pt  Pt22  1  0.75000000  0.50171331  0.54890940  1.0
  Pt  Pt23  1  0.25000000  0.99828669  0.04890940  1.0
  Pt  Pt24  1  0.75000000  0.00675077  0.95133541  1.0
  Pt  Pt25  1  0.25000000  0.49324923  0.45133541  1.0
  Rh  Rh26  1  0.75000000  0.00143242  0.57371673  1.0
  Rh  Rh27  1  0.25000000  0.49856758  0.07371673  1.0
  W  W28  1  0.25000000  0.50350308  0.70943404  1.0
  W  W29  1  0.75000000  0.99649692  0.20943404  1.0
  W  W30  1  0.25000000  0.00468199  0.78987917  1.0
  W  W31  1  0.75000000  0.49531801  0.28987917  1.0