# generated using pymatgen
data_Y8Si16(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74782481
_cell_length_b   6.94146404
_cell_length_c   12.89622924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97063664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si16(Mo3W)3
_chemical_formula_sum   'Y8 Si16 Mo9 W3'
_cell_volume   604.05650334
_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
  Y  Y0  1  0.49828508  0.33248840  0.09414436  1.0
  Y  Y1  1  0.99860787  0.16702400  0.40566769  1.0
  Y  Y2  1  0.50153015  0.66735419  0.59430401  1.0
  Y  Y3  1  0.00172862  0.83272707  0.90554840  1.0
  Y  Y4  1  0.50153015  0.66735419  0.90569599  1.0
  Y  Y5  1  0.00172862  0.83272707  0.59445160  1.0
  Y  Y6  1  0.49828508  0.33248840  0.40585564  1.0
  Y  Y7  1  0.99860787  0.16702400  0.09433231  1.0
  Si  Si8  1  0.65808270  0.04275933  0.54762312  1.0
  Si  Si9  1  0.15778715  0.45732931  0.95222828  1.0
  Si  Si10  1  0.34196934  0.95742397  0.04740565  1.0
  Si  Si11  1  0.84260323  0.54305171  0.45219027  1.0
  Si  Si12  1  0.34196934  0.95742397  0.45259435  1.0
  Si  Si13  1  0.84260323  0.54305171  0.04780973  1.0
  Si  Si14  1  0.65808270  0.04275933  0.95237688  1.0
  Si  Si15  1  0.15778715  0.45732931  0.54777172  1.0
  Si  Si16  1  0.53523828  0.36575758  0.75000000  1.0
  Si  Si17  1  0.03503586  0.13447368  0.75000000  1.0
  Si  Si18  1  0.46504283  0.63454698  0.25000000  1.0
  Si  Si19  1  0.96430889  0.86406636  0.25000000  1.0
  Si  Si20  1  0.80202464  0.62781436  0.75000000  1.0
  Si  Si21  1  0.30210622  0.87222994  0.75000000  1.0
  Si  Si22  1  0.19784998  0.37325766  0.25000000  1.0
  Si  Si23  1  0.69774450  0.12665485  0.25000000  1.0
  Mo  Mo24  1  0.83094595  0.33397448  0.62524412  1.0
  Mo  Mo25  1  0.33101132  0.16584309  0.87459837  1.0
  Mo  Mo26  1  0.16974574  0.66671465  0.12503669  1.0
  Mo  Mo27  1  0.66843730  0.83435667  0.37488679  1.0
  Mo  Mo28  1  0.16974574  0.66671465  0.37496331  1.0
  Mo  Mo29  1  0.66843730  0.83435667  0.12511321  1.0
  Mo  Mo30  1  0.83094595  0.33397448  0.87475588  1.0
  Mo  Mo31  1  0.33101132  0.16584309  0.62540163  1.0
  Mo  Mo32  1  0.83499028  0.49924474  0.25000000  1.0
  W  W33  1  0.66433088  0.00040934  0.75000000  1.0
  W  W34  1  0.16462595  0.49997242  0.75000000  1.0
  W  W35  1  0.33523378  0.99947835  0.25000000  1.0