# generated using pymatgen
data_Tb8In2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70212081
_cell_length_b   9.70212064
_cell_length_c   9.68222336
_cell_angle_alpha   60.06781396
_cell_angle_beta   60.06781454
_cell_angle_gamma   60.21234376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2IrPd
_chemical_formula_sum   'Tb16 In4 Ir2 Pd2'
_cell_volume   646.14707554
_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  0.60125212  0.60125212  0.59533777  1.0
  Tb  Tb1  1  0.60125212  0.60125212  0.20215899  1.0
  Tb  Tb2  1  0.60641769  0.19418195  0.59970118  1.0
  Tb  Tb3  1  0.19418195  0.60641769  0.59970118  1.0
  Tb  Tb4  1  0.05535540  0.44086293  0.43875109  1.0
  Tb  Tb5  1  0.44086293  0.05535540  0.06502958  1.0
  Tb  Tb6  1  0.44086293  0.05535540  0.43875109  1.0
  Tb  Tb7  1  0.05535540  0.44086293  0.06502958  1.0
  Tb  Tb8  1  0.44071922  0.44071922  0.05928078  1.0
  Tb  Tb9  1  0.06106404  0.06106404  0.43893596  1.0
  Tb  Tb10  1  0.18886614  0.81528964  0.80811893  1.0
  Tb  Tb11  1  0.81528964  0.18886614  0.18772529  1.0
  Tb  Tb12  1  0.81528964  0.18886614  0.80811893  1.0
  Tb  Tb13  1  0.18886614  0.81528964  0.18772529  1.0
  Tb  Tb14  1  0.81212587  0.81212587  0.18787413  1.0
  Tb  Tb15  1  0.18797774  0.18797774  0.81202226  1.0
  In  In16  1  0.83260434  0.83260434  0.83418664  1.0
  In  In17  1  0.83260434  0.83260434  0.50060568  1.0
  In  In18  1  0.83178617  0.50140479  0.83340452  1.0
  In  In19  1  0.50140479  0.83178617  0.83340452  1.0
  Ir  Ir20  1  0.38968585  0.82273596  0.39379009  1.0
  Ir  Ir21  1  0.82273596  0.38968585  0.39379009  1.0
  Pd  Pd22  1  0.39172077  0.39172077  0.39565513  1.0
  Pd  Pd23  1  0.39172077  0.39172077  0.82090332  1.0