# generated using pymatgen
data_Y8Ta11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82368784
_cell_length_b   7.04805144
_cell_length_c   13.29335109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97976077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta11Si16Mo
_chemical_formula_sum   'Y8 Ta11 Si16 Mo1'
_cell_volume   639.32643846
_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  0.50321484  0.32923535  0.09632650  1.0
  Y  Y1  1  0.00249764  0.17125973  0.40391856  1.0
  Y  Y2  1  0.49674406  0.67075876  0.59586105  1.0
  Y  Y3  1  0.99706690  0.82897854  0.90387760  1.0
  Y  Y4  1  0.49674406  0.67075876  0.90413895  1.0
  Y  Y5  1  0.99706690  0.82897854  0.59612240  1.0
  Y  Y6  1  0.50321484  0.32923535  0.40367350  1.0
  Y  Y7  1  0.00249764  0.17125973  0.09608144  1.0
  Ta  Ta8  1  0.66228476  0.01039197  0.75000000  1.0
  Ta  Ta9  1  0.16181131  0.48937625  0.75000000  1.0
  Ta  Ta10  1  0.33742303  0.98911040  0.25000000  1.0
  Ta  Ta11  1  0.83704296  0.32421890  0.62547645  1.0
  Ta  Ta12  1  0.33706540  0.17576435  0.87430336  1.0
  Ta  Ta13  1  0.16285306  0.67440668  0.12644825  1.0
  Ta  Ta14  1  0.66357589  0.82379065  0.37371260  1.0
  Ta  Ta15  1  0.16285306  0.67440668  0.37355175  1.0
  Ta  Ta16  1  0.66357589  0.82379065  0.12628740  1.0
  Ta  Ta17  1  0.83704296  0.32421890  0.87452355  1.0
  Ta  Ta18  1  0.33706540  0.17576435  0.62569664  1.0
  Si  Si19  1  0.79599222  0.62478814  0.75000000  1.0
  Si  Si20  1  0.29636072  0.87521115  0.75000000  1.0
  Si  Si21  1  0.20080461  0.37653566  0.25000000  1.0
  Si  Si22  1  0.70277409  0.12539886  0.25000000  1.0
  Si  Si23  1  0.54051722  0.37814395  0.75000000  1.0
  Si  Si24  1  0.04028364  0.12151430  0.75000000  1.0
  Si  Si25  1  0.46209511  0.62104494  0.25000000  1.0
  Si  Si26  1  0.95939500  0.87806197  0.25000000  1.0
  Si  Si27  1  0.66269001  0.03684345  0.54113261  1.0
  Si  Si28  1  0.16292671  0.46281287  0.95900386  1.0
  Si  Si29  1  0.33739936  0.96314969  0.04134724  1.0
  Si  Si30  1  0.83763805  0.53818333  0.45854763  1.0
  Si  Si31  1  0.33739936  0.96314969  0.45865276  1.0
  Si  Si32  1  0.83763805  0.53818333  0.04145237  1.0
  Si  Si33  1  0.66269001  0.03684345  0.95886739  1.0
  Si  Si34  1  0.16292671  0.46281287  0.54099614  1.0
  Mo  Mo35  1  0.83882757  0.51161183  0.25000000  1.0