# generated using pymatgen
data_YbY11(InAg)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22566926
_cell_length_b   7.45584659
_cell_length_c   15.65128295
_cell_angle_alpha   89.99995560
_cell_angle_beta   89.99921627
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY11(InAg)6
_chemical_formula_sum   'Yb1 Y11 In6 Ag6'
_cell_volume   609.80197352
_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
  Yb  Yb0  1  0.50000000  0.24844235  1.00000000  1.0
  Y  Y1  1  0.49999900  0.74549621  0.99999900  1.0
  Y  Y2  1  0.00008009  0.24935081  0.16420252  1.0
  Y  Y3  1  0.00009380  0.74939836  0.16655455  1.0
  Y  Y4  1  0.50010959  0.25037603  0.33260247  1.0
  Y  Y5  1  0.50010869  0.75317800  0.33399056  1.0
  Y  Y6  1  0.00000000  0.25069085  0.50000200  1.0
  Y  Y7  1  0.00000000  0.75060334  0.50000200  1.0
  Y  Y8  1  0.49988941  0.25037603  0.66739953  1.0
  Y  Y9  1  0.49989131  0.75317900  0.66601144  1.0
  Y  Y10  1  0.99991991  0.24935181  0.83579748  1.0
  Y  Y11  1  0.99990620  0.74939736  0.83344345  1.0
  In  In12  1  0.00000000  0.99693981  0.99999900  1.0
  In  In13  1  0.50007998  0.49969972  0.16814958  1.0
  In  In14  1  0.00010253  0.00153212  0.33334863  1.0
  In  In15  1  0.50000100  0.50012205  0.50000200  1.0
  In  In16  1  0.99989647  0.00153212  0.66665137  1.0
  In  In17  1  0.49991902  0.49969172  0.83184942  1.0
  Ag  Ag18  1  0.00000000  0.50056609  0.99999900  1.0
  Ag  Ag19  1  0.50017441  0.99852906  0.16638589  1.0
  Ag  Ag20  1  0.00024774  0.50092592  0.33299083  1.0
  Ag  Ag21  1  0.49999900  0.00117124  0.50000100  1.0
  Ag  Ag22  1  0.99974926  0.50092492  0.66701017  1.0
  Ag  Ag23  1  0.49982459  0.99852606  0.83361011  1.0