# generated using pymatgen
data_Tb8Al2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54878140
_cell_length_b   9.56914547
_cell_length_c   9.54878146
_cell_angle_alpha   59.92943857
_cell_angle_beta   59.85302420
_cell_angle_gamma   59.92943524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2IrRh
_chemical_formula_sum   'Tb16 Al4 Ir2 Rh2'
_cell_volume   615.61095958
_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  0.80771308  0.80671591  0.19264424  1.0
  Tb  Tb1  1  0.80711729  0.19288271  0.80711729  1.0
  Tb  Tb2  1  0.19264424  0.19292677  0.80771308  1.0
  Tb  Tb3  1  0.64856279  0.05373846  0.64856279  1.0
  Tb  Tb4  1  0.06226048  0.06182815  0.43907294  1.0
  Tb  Tb5  1  0.43907294  0.43683743  0.06226048  1.0
  Tb  Tb6  1  0.64856279  0.64913596  0.64856279  1.0
  Tb  Tb7  1  0.80771308  0.19292677  0.19264424  1.0
  Tb  Tb8  1  0.19264424  0.80671591  0.80771308  1.0
  Tb  Tb9  1  0.05381338  0.64889745  0.64839372  1.0
  Tb  Tb10  1  0.43907294  0.06182815  0.06226048  1.0
  Tb  Tb11  1  0.43672534  0.06327466  0.43672534  1.0
  Tb  Tb12  1  0.06096290  0.43903710  0.06096290  1.0
  Tb  Tb13  1  0.64839372  0.64889745  0.05381338  1.0
  Tb  Tb14  1  0.19280744  0.80719256  0.19280744  1.0
  Tb  Tb15  1  0.06226048  0.43683743  0.43907294  1.0
  Al  Al16  1  0.42315800  0.42267325  0.42315800  1.0
  Al  Al17  1  0.42332984  0.42288656  0.73089505  1.0
  Al  Al18  1  0.42315800  0.73100976  0.42315800  1.0
  Al  Al19  1  0.73089505  0.42288656  0.42332984  1.0
  Ir  Ir20  1  0.85806926  0.42545781  0.85806926  1.0
  Ir  Ir21  1  0.85806926  0.85840566  0.85806926  1.0
  Rh  Rh22  1  0.85838245  0.85850578  0.42460799  1.0
  Rh  Rh23  1  0.42460799  0.85850578  0.85838245  1.0