# generated using pymatgen
data_Y16ZnIn6Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65844071
_cell_length_b   10.65842192
_cell_length_c   6.85912575
_cell_angle_alpha   89.99995597
_cell_angle_beta   90.00003261
_cell_angle_gamma   120.00029982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16ZnIn6Ag
_chemical_formula_sum   'Y16 Zn1 In6 Ag1'
_cell_volume   674.81490430
_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  0.52228966  0.04458133  0.51766790  1.0
  Y  Y1  1  0.95541767  0.47770934  0.51766690  1.0
  Y  Y2  1  0.52229066  0.47770934  0.51766990  1.0
  Y  Y3  1  0.47577477  0.95154854  0.01738365  1.0
  Y  Y4  1  0.04845146  0.52422523  0.01738365  1.0
  Y  Y5  1  0.47577177  0.52422723  0.01738765  1.0
  Y  Y6  1  0.17002479  0.34005057  0.73629140  1.0
  Y  Y7  1  0.65994943  0.82997521  0.73629140  1.0
  Y  Y8  1  0.17002579  0.82997521  0.73629240  1.0
  Y  Y9  1  0.82831188  0.65662277  0.23248270  1.0
  Y  Y10  1  0.34337723  0.17168812  0.23248370  1.0
  Y  Y11  1  0.82831088  0.17168912  0.23248370  1.0
  Y  Y12  1  0.66666600  0.33333400  0.86681097  1.0
  Y  Y13  1  0.33333300  0.66666600  0.37325291  1.0
  Y  Y14  1  0.00000100  1.00000000  0.49348901  1.0
  Y  Y15  1  1.00000000  0.00000100  0.00601732  1.0
  Zn  Zn16  1  0.33333500  0.66666700  0.79720461  1.0
  In  In17  1  0.83420405  0.66840910  0.75256091  1.0
  In  In18  1  0.33159090  0.16579595  0.75256191  1.0
  In  In19  1  0.83420505  0.16579395  0.75256191  1.0
  In  In20  1  0.16592083  0.33184167  0.25582259  1.0
  In  In21  1  0.66815733  0.83407917  0.25582159  1.0
  In  In22  1  0.16592083  0.83407917  0.25582059  1.0
  Ag  Ag23  1  0.66666800  0.33333400  0.28459373  1.0