# generated using pymatgen
data_Y8Si16Mo5W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74453859
_cell_length_b   6.93701876
_cell_length_c   12.88991734
_cell_angle_alpha   89.97228910
_cell_angle_beta   89.98800266
_cell_angle_gamma   90.04974773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si16Mo5W7
_chemical_formula_sum   'Y8 Si16 Mo5 W7'
_cell_volume   603.08013257
_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  0.49819269  0.33298183  0.09409366  1.0
  Y  Y1  1  0.99883672  0.16733810  0.40579471  1.0
  Y  Y2  1  0.50177866  0.66727891  0.59430513  1.0
  Y  Y3  1  0.00177613  0.83258241  0.90586624  1.0
  Y  Y4  1  0.50143254  0.66729734  0.90592917  1.0
  Y  Y5  1  0.00158684  0.83275621  0.59426011  1.0
  Y  Y6  1  0.49888759  0.33247172  0.40592302  1.0
  Y  Y7  1  0.99805527  0.16739517  0.09409987  1.0
  Si  Si8  1  0.65770176  0.04195600  0.54759391  1.0
  Si  Si9  1  0.15853009  0.45771290  0.95310020  1.0
  Si  Si10  1  0.34109632  0.95797010  0.04689345  1.0
  Si  Si11  1  0.84240903  0.54224092  0.45274996  1.0
  Si  Si12  1  0.34182895  0.95716234  0.45199458  1.0
  Si  Si13  1  0.84114739  0.54313012  0.04736333  1.0
  Si  Si14  1  0.65878531  0.04288285  0.95251879  1.0
  Si  Si15  1  0.15877481  0.45720040  0.54741355  1.0
  Si  Si16  1  0.53514142  0.36679113  0.74918261  1.0
  Si  Si17  1  0.03521883  0.13338211  0.75080552  1.0
  Si  Si18  1  0.46518947  0.63402282  0.24984168  1.0
  Si  Si19  1  0.96437147  0.86632956  0.25061427  1.0
  Si  Si20  1  0.80169858  0.62810746  0.75047955  1.0
  Si  Si21  1  0.30171706  0.87179083  0.74957016  1.0
  Si  Si22  1  0.19847031  0.37169829  0.25010169  1.0
  Si  Si23  1  0.69781513  0.12782126  0.24978942  1.0
  Mo  Mo24  1  0.66885360  0.83326882  0.37461704  1.0
  Mo  Mo25  1  0.16972628  0.66526921  0.37543378  1.0
  Mo  Mo26  1  0.66875784  0.83439506  0.12490175  1.0
  Mo  Mo27  1  0.83027493  0.33515721  0.87580331  1.0
  Mo  Mo28  1  0.32997038  0.16531645  0.62420203  1.0
  W  W29  1  0.83196818  0.33355207  0.62591567  1.0
  W  W30  1  0.33218988  0.16647096  0.87401574  1.0
  W  W31  1  0.16827628  0.66574166  0.12553282  1.0
  W  W32  1  0.66415129  0.00076296  0.75021263  1.0
  W  W33  1  0.16422558  0.49935663  0.75008186  1.0
  W  W34  1  0.33497304  0.00004487  0.24932151  1.0
  W  W35  1  0.83619433  0.50036031  0.24967826  1.0