# generated using pymatgen
data_HoTm4(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60453405
_cell_length_b   8.12270656
_cell_length_c   18.15839077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(In2Ag)2
_chemical_formula_sum   'Ho2 Tm8 In8 Ag4'
_cell_volume   531.65175884
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.12258519  0.42199449  1.0
  Tm  Tm3  1  0.00000000  0.87741481  0.57800551  1.0
  Tm  Tm4  1  0.00000000  0.37741481  0.92199449  1.0
  Tm  Tm5  1  0.00000000  0.62258519  0.07800551  1.0
  Tm  Tm6  1  0.00000000  0.23170803  0.21526834  1.0
  Tm  Tm7  1  0.00000000  0.76829197  0.78473166  1.0
  Tm  Tm8  1  0.00000000  0.26829197  0.71526834  1.0
  Tm  Tm9  1  0.00000000  0.73170803  0.28473166  1.0
  In  In10  1  0.50000000  0.41248452  0.34988889  1.0
  In  In11  1  0.50000000  0.58751548  0.65011111  1.0
  In  In12  1  0.50000000  0.08751548  0.84988889  1.0
  In  In13  1  0.50000000  0.91248452  0.15011111  1.0
  In  In14  1  0.50000000  0.29187004  0.06753883  1.0
  In  In15  1  0.50000000  0.70812996  0.93246117  1.0
  In  In16  1  0.50000000  0.20812996  0.56753883  1.0
  In  In17  1  0.50000000  0.79187004  0.43246117  1.0
  Ag  Ag18  1  0.50000000  0.02333774  0.30393498  1.0
  Ag  Ag19  1  0.50000000  0.97666226  0.69606502  1.0
  Ag  Ag20  1  0.50000000  0.47666226  0.80393498  1.0
  Ag  Ag21  1  0.50000000  0.52333774  0.19606502  1.0