# generated using pymatgen
data_Tb2Ho3(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65752562
_cell_length_b   8.16693055
_cell_length_c   18.29973727
_cell_angle_alpha   89.93506836
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3(In2Ag)2
_chemical_formula_sum   'Tb4 Ho6 In8 Ag4'
_cell_volume   546.62666719
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.73248983  0.28568633  1.0
  Tb  Tb3  1  0.00000000  0.26751017  0.71431367  1.0
  Ho  Ho4  1  0.00000000  0.76807060  0.78626642  1.0
  Ho  Ho5  1  0.00000000  0.23192940  0.21373358  1.0
  Ho  Ho6  1  0.00000000  0.62224764  0.07815452  1.0
  Ho  Ho7  1  0.00000000  0.37775236  0.92184548  1.0
  Ho  Ho8  1  0.00000000  0.87719149  0.57839409  1.0
  Ho  Ho9  1  0.00000000  0.12280851  0.42160591  1.0
  In  In10  1  0.50000000  0.70776156  0.93290324  1.0
  In  In11  1  0.50000000  0.29223844  0.06709676  1.0
  In  In12  1  0.50000000  0.79350372  0.43304707  1.0
  In  In13  1  0.50000000  0.20649628  0.56695293  1.0
  In  In14  1  0.50000000  0.58815180  0.65062832  1.0
  In  In15  1  0.50000000  0.41184820  0.34937168  1.0
  In  In16  1  0.50000000  0.91342763  0.15003442  1.0
  In  In17  1  0.50000000  0.08657237  0.84996558  1.0
  Ag  Ag18  1  0.50000000  0.52323140  0.19578606  1.0
  Ag  Ag19  1  0.50000000  0.47676860  0.80421394  1.0
  Ag  Ag20  1  0.50000000  0.97244542  0.69651848  1.0
  Ag  Ag21  1  0.50000000  0.02755458  0.30348152  1.0