# generated using pymatgen
data_Y8Ta11Si16Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79976878
_cell_length_b   7.05405163
_cell_length_c   13.27284682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82845259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta11Si16Ru
_chemical_formula_sum   'Y8 Ta11 Si16 Ru1'
_cell_volume   636.64145580
_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  0.50139090  0.32803141  0.09559921  1.0
  Y  Y1  1  0.00229400  0.17019373  0.40452323  1.0
  Y  Y2  1  0.49673535  0.67073568  0.59563829  1.0
  Y  Y3  1  0.99740832  0.82878083  0.90377231  1.0
  Y  Y4  1  0.49673535  0.67073568  0.90436171  1.0
  Y  Y5  1  0.99740832  0.82878083  0.59622769  1.0
  Y  Y6  1  0.50139090  0.32803141  0.40440079  1.0
  Y  Y7  1  0.00229400  0.17019373  0.09547677  1.0
  Ta  Ta8  1  0.66239557  0.01058790  0.75000000  1.0
  Ta  Ta9  1  0.16159385  0.48851477  0.75000000  1.0
  Ta  Ta10  1  0.33735503  0.99029429  0.25000000  1.0
  Ta  Ta11  1  0.83752049  0.32495510  0.62420255  1.0
  Ta  Ta12  1  0.33602643  0.17574862  0.87436568  1.0
  Ta  Ta13  1  0.16639581  0.67522690  0.12671283  1.0
  Ta  Ta14  1  0.66455886  0.82672305  0.37345722  1.0
  Ta  Ta15  1  0.16639581  0.67522690  0.37328717  1.0
  Ta  Ta16  1  0.66455886  0.82672305  0.12654278  1.0
  Ta  Ta17  1  0.83752049  0.32495510  0.87579745  1.0
  Ta  Ta18  1  0.33602643  0.17574862  0.62563432  1.0
  Si  Si19  1  0.79572562  0.62424956  0.75000000  1.0
  Si  Si20  1  0.29644623  0.87533144  0.75000000  1.0
  Si  Si21  1  0.19490355  0.38033826  0.25000000  1.0
  Si  Si22  1  0.70346924  0.12715085  0.25000000  1.0
  Si  Si23  1  0.54071490  0.37741059  0.75000000  1.0
  Si  Si24  1  0.03950405  0.12144233  0.75000000  1.0
  Si  Si25  1  0.46819300  0.62058013  0.25000000  1.0
  Si  Si26  1  0.95676036  0.87365836  0.25000000  1.0
  Si  Si27  1  0.66274118  0.03735844  0.54149033  1.0
  Si  Si28  1  0.16351166  0.46247054  0.95975900  1.0
  Si  Si29  1  0.33765388  0.96347202  0.04167004  1.0
  Si  Si30  1  0.83743055  0.53925974  0.45698108  1.0
  Si  Si31  1  0.33765388  0.96347202  0.45832996  1.0
  Si  Si32  1  0.83743055  0.53925974  0.04301892  1.0
  Si  Si33  1  0.66274118  0.03735844  0.95850967  1.0
  Si  Si34  1  0.16351166  0.46247054  0.54024100  1.0
  Ru  Ru35  1  0.83560474  0.50452337  0.25000000  1.0