# generated using pymatgen
data_Y8Ta11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82253579
_cell_length_b   7.04412134
_cell_length_c   13.28878066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98140848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta11Si16W
_chemical_formula_sum   'Y8 Ta11 Si16 W1'
_cell_volume   638.64241942
_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  0.50302770  0.32925123  0.09638684  1.0
  Y  Y1  1  0.00244382  0.17128424  0.40384397  1.0
  Y  Y2  1  0.49688300  0.67064703  0.59570456  1.0
  Y  Y3  1  0.99706884  0.82889139  0.90413428  1.0
  Y  Y4  1  0.49688300  0.67064703  0.90429544  1.0
  Y  Y5  1  0.99706884  0.82889139  0.59586572  1.0
  Y  Y6  1  0.50302770  0.32925123  0.40361316  1.0
  Y  Y7  1  0.00244382  0.17128424  0.09615603  1.0
  Ta  Ta8  1  0.66227389  0.01031249  0.75000000  1.0
  Ta  Ta9  1  0.16183657  0.48948336  0.75000000  1.0
  Ta  Ta10  1  0.33773464  0.98918528  0.25000000  1.0
  Ta  Ta11  1  0.83702833  0.32424683  0.62538447  1.0
  Ta  Ta12  1  0.33698540  0.17563360  0.87436632  1.0
  Ta  Ta13  1  0.16280944  0.67428500  0.12653264  1.0
  Ta  Ta14  1  0.66390468  0.82401553  0.37349502  1.0
  Ta  Ta15  1  0.16280944  0.67428500  0.37346736  1.0
  Ta  Ta16  1  0.66390468  0.82401553  0.12650498  1.0
  Ta  Ta17  1  0.83702833  0.32424683  0.87461553  1.0
  Ta  Ta18  1  0.33698540  0.17563360  0.62563368  1.0
  Si  Si19  1  0.79595649  0.62490345  0.75000000  1.0
  Si  Si20  1  0.29624560  0.87497765  0.75000000  1.0
  Si  Si21  1  0.20026246  0.37583374  0.25000000  1.0
  Si  Si22  1  0.70307748  0.12692604  0.25000000  1.0
  Si  Si23  1  0.54051927  0.37814353  0.75000000  1.0
  Si  Si24  1  0.04028115  0.12155028  0.75000000  1.0
  Si  Si25  1  0.46205745  0.62063674  0.25000000  1.0
  Si  Si26  1  0.95978184  0.87857210  0.25000000  1.0
  Si  Si27  1  0.66260039  0.03678635  0.54109476  1.0
  Si  Si28  1  0.16294829  0.46274286  0.95911445  1.0
  Si  Si29  1  0.33745463  0.96301634  0.04136403  1.0
  Si  Si30  1  0.83741301  0.53777081  0.45799088  1.0
  Si  Si31  1  0.33745463  0.96301634  0.45863597  1.0
  Si  Si32  1  0.83741301  0.53777081  0.04200912  1.0
  Si  Si33  1  0.66260039  0.03678635  0.95890524  1.0
  Si  Si34  1  0.16294829  0.46274286  0.54088555  1.0
  W  W35  1  0.83883709  0.51232492  0.25000000  1.0