# generated using pymatgen
data_Tb2NbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25021227
_cell_length_b   5.25021236
_cell_length_c   5.25021199
_cell_angle_alpha   65.00903994
_cell_angle_beta   65.00903422
_cell_angle_gamma   65.00904890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NbIr3
_chemical_formula_sum   'Tb2 Nb1 Ir3'
_cell_volume   113.52552929
_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  0.25194205  0.25194205  0.25194205  1.0
  Tb  Tb1  1  0.99805695  0.99805695  0.99805695  1.0
  Nb  Nb2  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir3  1  0.62500000  0.12500100  0.62500000  1.0
  Ir  Ir4  1  0.12500100  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.12500100  1.0