# generated using pymatgen
data_Y8Ta11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82853734
_cell_length_b   7.05582028
_cell_length_c   13.35032774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.42217665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta11Si16Ag
_chemical_formula_sum   'Y8 Ta11 Si16 Ag1'
_cell_volume   643.21377495
_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  0.50352564  0.67121699  0.59470761  1.0
  Y  Y1  1  0.00327083  0.82791705  0.90433286  1.0
  Y  Y2  1  0.49550395  0.32842602  0.09653816  1.0
  Y  Y3  1  0.99912150  0.16889937  0.40192661  1.0
  Y  Y4  1  0.49550395  0.32842602  0.40346184  1.0
  Y  Y5  1  0.99912150  0.16889937  0.09807339  1.0
  Y  Y6  1  0.50352564  0.67121699  0.90529239  1.0
  Y  Y7  1  0.00327083  0.82791705  0.59566714  1.0
  Ta  Ta8  1  0.66624983  0.17827153  0.62518958  1.0
  Ta  Ta9  1  0.15622021  0.32205958  0.87392278  1.0
  Ta  Ta10  1  0.33757018  0.82403254  0.12569783  1.0
  Ta  Ta11  1  0.83740709  0.67575179  0.37463470  1.0
  Ta  Ta12  1  0.33757018  0.82403254  0.37430217  1.0
  Ta  Ta13  1  0.83740709  0.67575179  0.12536530  1.0
  Ta  Ta14  1  0.66624983  0.17827153  0.87481042  1.0
  Ta  Ta15  1  0.15622021  0.32205958  0.62607722  1.0
  Ta  Ta16  1  0.33543403  0.00754304  0.75000000  1.0
  Ta  Ta17  1  0.16278309  0.51139792  0.25000000  1.0
  Ta  Ta18  1  0.66260696  0.99011039  0.25000000  1.0
  Si  Si19  1  0.66347147  0.96270786  0.45893565  1.0
  Si  Si20  1  0.16348907  0.53665689  0.04068127  1.0
  Si  Si21  1  0.33894692  0.03758395  0.95815664  1.0
  Si  Si22  1  0.83613132  0.45681978  0.53135700  1.0
  Si  Si23  1  0.33894692  0.03758395  0.54184336  1.0
  Si  Si24  1  0.83613132  0.45681978  0.96864300  1.0
  Si  Si25  1  0.66347147  0.96270786  0.04106435  1.0
  Si  Si26  1  0.16348907  0.53665689  0.45931873  1.0
  Si  Si27  1  0.45570192  0.37073827  0.75000000  1.0
  Si  Si28  1  0.96029159  0.11872639  0.75000000  1.0
  Si  Si29  1  0.54112200  0.62239993  0.25000000  1.0
  Si  Si30  1  0.04159410  0.87698394  0.25000000  1.0
  Si  Si31  1  0.69886660  0.88777118  0.75000000  1.0
  Si  Si32  1  0.21459773  0.61928154  0.75000000  1.0
  Si  Si33  1  0.29796234  0.12399371  0.25000000  1.0
  Si  Si34  1  0.79619844  0.37523034  0.25000000  1.0
  Ag  Ag35  1  0.83101918  0.51514266  0.75000000  1.0