# generated using pymatgen
data_Y11In9(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21900254
_cell_length_b   13.26294024
_cell_length_c   3.63324029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.88085174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In9(NiAg)2
_chemical_formula_sum   'Y11 In9 Ni2 Ag2'
_cell_volume   586.86870510
_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  0.06543718  0.41166039  0.00000000  1.0
  Y  Y1  1  0.93456282  0.58833961  0.00000000  1.0
  Y  Y2  1  0.41442033  0.07316026  0.00000000  1.0
  Y  Y3  1  0.58557967  0.92683974  0.00000000  1.0
  Y  Y4  1  0.61382493  0.35862540  0.00000000  1.0
  Y  Y5  1  0.38617507  0.64137460  0.00000000  1.0
  Y  Y6  1  0.83966130  0.15981308  0.00000000  1.0
  Y  Y7  1  0.16033870  0.84018692  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.31722034  0.29950349  0.00000000  1.0
  Y  Y10  1  0.68277966  0.70049651  0.00000000  1.0
  In  In11  1  0.83862509  0.36753621  0.50000000  1.0
  In  In12  1  0.16137491  0.63246379  0.50000000  1.0
  In  In13  1  0.36871371  0.84350894  0.50000000  1.0
  In  In14  1  0.63128629  0.15649106  0.50000000  1.0
  In  In15  1  0.07665208  0.21778198  0.50000000  1.0
  In  In16  1  0.92334792  0.78221802  0.50000000  1.0
  In  In17  1  0.21831272  0.07376937  0.50000000  1.0
  In  In18  1  0.78168728  0.92623063  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.44594430  0.24000919  0.50000000  1.0
  Ni  Ni21  1  0.55405570  0.75999081  0.50000000  1.0
  Ag  Ag22  1  0.25442075  0.45077060  0.50000000  1.0
  Ag  Ag23  1  0.74557925  0.54922940  0.50000000  1.0