# generated using pymatgen
data_Tb7Ho3(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66214733
_cell_length_b   8.19380145
_cell_length_c   18.33387156
_cell_angle_alpha   89.97686393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3(In2Ag)4
_chemical_formula_sum   'Tb7 Ho3 In8 Ag4'
_cell_volume   550.14275381
_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
  Tb  Tb0  1  0.00000000  0.50016891  0.50013391  1.0
  Tb  Tb1  1  0.00000000  0.99922027  0.99966228  1.0
  Tb  Tb2  1  0.00000000  0.73016772  0.28681483  1.0
  Tb  Tb3  1  0.00000000  0.27022390  0.71334763  1.0
  Tb  Tb4  1  0.00000000  0.77013063  0.78597525  1.0
  Tb  Tb5  1  0.00000000  0.23014173  0.21399791  1.0
  Tb  Tb6  1  0.00000000  0.62279606  0.07734665  1.0
  Ho  Ho7  1  0.00000000  0.37676122  0.92211990  1.0
  Ho  Ho8  1  0.00000000  0.87731150  0.57787522  1.0
  Ho  Ho9  1  0.00000000  0.12295802  0.42230316  1.0
  In  In10  1  0.50000000  0.70722218  0.93221690  1.0
  In  In11  1  0.50000000  0.29077191  0.06685075  1.0
  In  In12  1  0.50000000  0.79330046  0.43371024  1.0
  In  In13  1  0.50000000  0.20712118  0.56649465  1.0
  In  In14  1  0.50000000  0.58934635  0.65037330  1.0
  In  In15  1  0.50000000  0.41053846  0.34993219  1.0
  In  In16  1  0.50000000  0.91246838  0.15079646  1.0
  In  In17  1  0.50000000  0.08926647  0.84929053  1.0
  Ag  Ag18  1  0.50000000  0.52354126  0.19642428  1.0
  Ag  Ag19  1  0.50000000  0.47578665  0.80420986  1.0
  Ag  Ag20  1  0.50000000  0.97652900  0.69532794  1.0
  Ag  Ag21  1  0.50000000  0.02422773  0.30479618  1.0