# generated using pymatgen
data_Tb2UIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34554950
_cell_length_b   5.34555024
_cell_length_c   5.34554889
_cell_angle_alpha   65.10797076
_cell_angle_beta   65.10796740
_cell_angle_gamma   65.10797216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2UIr3
_chemical_formula_sum   'Tb2 U1 Ir3'
_cell_volume   120.04578683
_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  0.74955824  0.74955824  0.74955824  1.0
  Tb  Tb1  1  0.50044176  0.50044176  0.50044176  1.0
  U  U2  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.12500000  1.0