# generated using pymatgen
data_Y8Ta11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80606655
_cell_length_b   7.04352234
_cell_length_c   13.28236194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04982696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta11Si16Tc
_chemical_formula_sum   'Y8 Ta11 Si16 Tc1'
_cell_volume   636.73868107
_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  0.50238683  0.67143723  0.59580412  1.0
  Y  Y1  1  0.00215252  0.82916519  0.90429917  1.0
  Y  Y2  1  0.49653025  0.32921570  0.09565644  1.0
  Y  Y3  1  0.99692584  0.17109292  0.40392790  1.0
  Y  Y4  1  0.49653025  0.32921570  0.40434356  1.0
  Y  Y5  1  0.99692584  0.17109292  0.09607210  1.0
  Y  Y6  1  0.50238683  0.67143723  0.90419588  1.0
  Y  Y7  1  0.00215252  0.82916519  0.59570083  1.0
  Ta  Ta8  1  0.66381732  0.17474091  0.62611525  1.0
  Ta  Ta9  1  0.16557345  0.32613768  0.87353587  1.0
  Ta  Ta10  1  0.33647315  0.82437244  0.12548898  1.0
  Ta  Ta11  1  0.83676356  0.67528155  0.37532901  1.0
  Ta  Ta12  1  0.33647315  0.82437244  0.37451102  1.0
  Ta  Ta13  1  0.83676356  0.67528155  0.12467099  1.0
  Ta  Ta14  1  0.66381732  0.17474091  0.87388475  1.0
  Ta  Ta15  1  0.16557345  0.32613768  0.62646413  1.0
  Ta  Ta16  1  0.33709689  0.01063412  0.75000000  1.0
  Ta  Ta17  1  0.16137598  0.51092728  0.25000000  1.0
  Ta  Ta18  1  0.66211860  0.98985880  0.25000000  1.0
  Si  Si19  1  0.66257506  0.96289659  0.45872515  1.0
  Si  Si20  1  0.16310487  0.53769646  0.04070232  1.0
  Si  Si21  1  0.33715423  0.03664880  0.95879812  1.0
  Si  Si22  1  0.83761274  0.46071614  0.54240300  1.0
  Si  Si23  1  0.33715423  0.03664880  0.54120188  1.0
  Si  Si24  1  0.83761274  0.46071614  0.95759700  1.0
  Si  Si25  1  0.66257506  0.96289659  0.04127485  1.0
  Si  Si26  1  0.16310487  0.53769646  0.45929768  1.0
  Si  Si27  1  0.46623724  0.37926602  0.75000000  1.0
  Si  Si28  1  0.95876705  0.12458283  0.75000000  1.0
  Si  Si29  1  0.54042899  0.62250803  0.25000000  1.0
  Si  Si30  1  0.03943045  0.87831011  0.25000000  1.0
  Si  Si31  1  0.70199038  0.87413173  0.75000000  1.0
  Si  Si32  1  0.19837289  0.62216564  0.75000000  1.0
  Si  Si33  1  0.29603816  0.12477088  0.25000000  1.0
  Si  Si34  1  0.79569976  0.37555548  0.25000000  1.0
  Tc  Tc35  1  0.84030700  0.48848588  0.75000000  1.0