# generated using pymatgen
data_Si6MoPt4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48366610
_cell_length_b   5.51595911
_cell_length_c   9.21640910
_cell_angle_alpha   90.04940381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si6MoPt4W
_chemical_formula_sum   'Si6 Mo1 Pt4 W1'
_cell_volume   177.10023717
_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  0.50000000  0.17453889  0.43525063  1.0
  Si  Si1  1  0.50000000  0.18214993  0.77939728  1.0
  Si  Si2  1  0.00000000  0.34405114  0.12744611  1.0
  Si  Si3  1  0.50000000  0.67220534  0.56417240  1.0
  Si  Si4  1  0.50000000  0.68365480  0.22101420  1.0
  Si  Si5  1  0.00000000  0.84475343  0.87263199  1.0
  Mo  Mo6  1  0.00000000  0.50017936  0.39424312  1.0
  Pt  Pt7  1  0.00000000  0.00091432  0.28575227  1.0
  Pt  Pt8  1  0.50000000  0.99983436  0.02974030  1.0
  Pt  Pt9  1  0.00000000  0.50062747  0.71415951  1.0
  Pt  Pt10  1  0.50000000  0.49989142  0.97037903  1.0
  W  W11  1  0.00000000  0.99980053  0.60581214  1.0