# generated using pymatgen
data_Tb3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40424079
_cell_length_b   7.22162709
_cell_length_c   9.34754391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ir
_chemical_formula_sum   'Tb12 Ir4'
_cell_volume   432.31492079
_cell_formula_units_Z   4
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  0.32394273  0.67442882  0.06452426  1.0
  Tb  Tb1  1  0.17605727  0.17442882  0.43547574  1.0
  Tb  Tb2  1  0.67605727  0.32557118  0.56452426  1.0
  Tb  Tb3  1  0.82394273  0.82557118  0.93547574  1.0
  Tb  Tb4  1  0.67605727  0.32557118  0.93547574  1.0
  Tb  Tb5  1  0.82394273  0.82557118  0.56452426  1.0
  Tb  Tb6  1  0.32394273  0.67442882  0.43547574  1.0
  Tb  Tb7  1  0.17605727  0.17442882  0.06452426  1.0
  Tb  Tb8  1  0.86629397  0.53775198  0.25000000  1.0
  Tb  Tb9  1  0.63370603  0.03775198  0.25000000  1.0
  Tb  Tb10  1  0.13370603  0.46224802  0.75000000  1.0
  Tb  Tb11  1  0.36629397  0.96224802  0.75000000  1.0
  Ir  Ir12  1  0.04442673  0.88396636  0.25000000  1.0
  Ir  Ir13  1  0.45557327  0.38396636  0.25000000  1.0
  Ir  Ir14  1  0.95557327  0.11603364  0.75000000  1.0
  Ir  Ir15  1  0.54442673  0.61603364  0.75000000  1.0