# generated using pymatgen
data_Ho16In6TcAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40388009
_cell_length_b   10.40381839
_cell_length_c   6.94746771
_cell_angle_alpha   89.99969363
_cell_angle_beta   89.99992739
_cell_angle_gamma   119.99972011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16In6TcAg
_chemical_formula_sum   'Ho16 In6 Tc1 Ag1'
_cell_volume   651.24813816
_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
  Ho  Ho0  1  0.53417242  0.06833815  0.50761215  1.0
  Ho  Ho1  1  0.93166150  0.46583147  0.50760322  1.0
  Ho  Ho2  1  0.53417156  0.46583395  0.50761151  1.0
  Ho  Ho3  1  0.47774762  0.95550812  0.01263878  1.0
  Ho  Ho4  1  0.04450019  0.52225106  0.01262903  1.0
  Ho  Ho5  1  0.47774953  0.52224205  0.01263585  1.0
  Ho  Ho6  1  0.17298805  0.34597039  0.71490075  1.0
  Ho  Ho7  1  0.65403806  0.82701830  0.71491825  1.0
  Ho  Ho8  1  0.17298429  0.82701553  0.71490197  1.0
  Ho  Ho9  1  0.82550792  0.65102073  0.21949624  1.0
  Ho  Ho10  1  0.34896787  0.17448311  0.21951305  1.0
  Ho  Ho11  1  0.82551123  0.17448701  0.21949474  1.0
  Ho  Ho12  1  0.66666641  0.33333554  0.87693168  1.0
  Ho  Ho13  1  0.33333436  0.66666660  0.36975468  1.0
  Ho  Ho14  1  0.99999356  0.99999819  0.49312666  1.0
  Ho  Ho15  1  0.00000420  0.00000051  0.98946823  1.0
  In  In16  1  0.83746050  0.67491090  0.75319211  1.0
  In  In17  1  0.32509249  0.16254611  0.75319844  1.0
  In  In18  1  0.83746143  0.16255156  0.75319117  1.0
  In  In19  1  0.16509735  0.33019933  0.24932843  1.0
  In  In20  1  0.66980100  0.83489605  0.24933664  1.0
  In  In21  1  0.16509080  0.83489363  0.24933349  1.0
  Tc  Tc22  1  0.66665909  0.33333119  0.27215638  1.0
  Ag  Ag23  1  0.33333758  0.66667153  0.78506953  1.0