# generated using pymatgen
data_Tb8InAgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57700320
_cell_length_b   9.57700288
_cell_length_c   9.58396816
_cell_angle_alpha   59.97594182
_cell_angle_beta   59.97594294
_cell_angle_gamma   60.15348240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8InAgRh2
_chemical_formula_sum   'Tb16 In2 Ag2 Rh4'
_cell_volume   622.06025526
_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  0.80761005  0.80761005  0.19238995  1.0
  Tb  Tb1  1  0.81009455  0.19006633  0.80944142  1.0
  Tb  Tb2  1  0.18881518  0.18881518  0.81118482  1.0
  Tb  Tb3  1  0.65052438  0.04967974  0.64989794  1.0
  Tb  Tb4  1  0.06361349  0.06361349  0.43638651  1.0
  Tb  Tb5  1  0.43984364  0.43984364  0.06015636  1.0
  Tb  Tb6  1  0.65058687  0.65058687  0.64832237  1.0
  Tb  Tb7  1  0.81009455  0.19006633  0.19039669  1.0
  Tb  Tb8  1  0.19006633  0.81009455  0.80944142  1.0
  Tb  Tb9  1  0.04967974  0.65052438  0.64989794  1.0
  Tb  Tb10  1  0.43735579  0.06804989  0.05884179  1.0
  Tb  Tb11  1  0.43735579  0.06804989  0.43575252  1.0
  Tb  Tb12  1  0.06804989  0.43735579  0.05884179  1.0
  Tb  Tb13  1  0.65058687  0.65058687  0.05050488  1.0
  Tb  Tb14  1  0.19006633  0.81009455  0.19039669  1.0
  Tb  Tb15  1  0.06804989  0.43735579  0.43575252  1.0
  In  In16  1  0.41629025  0.74012247  0.42179364  1.0
  In  In17  1  0.74012247  0.41629025  0.42179364  1.0
  Ag  Ag18  1  0.41643086  0.41643086  0.42021085  1.0
  Ag  Ag19  1  0.41643086  0.41643086  0.74692543  1.0
  Rh  Rh20  1  0.85656519  0.42691166  0.85826158  1.0
  Rh  Rh21  1  0.85742667  0.85742667  0.85887403  1.0
  Rh  Rh22  1  0.85742667  0.85742667  0.42627363  1.0
  Rh  Rh23  1  0.42691166  0.85656519  0.85826158  1.0