# generated using pymatgen
data_TbU2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04366927
_cell_length_b   7.04366992
_cell_length_c   4.03756265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.38077984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU2(AlIr)3
_chemical_formula_sum   'Tb1 U2 Al3 Ir3'
_cell_volume   171.01550726
_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  0.42014157  0.42014157  0.50000000  1.0
  U  U1  1  0.57811205  0.00291448  0.50000000  1.0
  U  U2  1  0.00291448  0.57811205  0.50000000  1.0
  Al  Al3  1  0.75527161  0.75527161  0.00000000  1.0
  Al  Al4  1  0.23277587  0.00742996  0.00000000  1.0
  Al  Al5  1  0.00742996  0.23277587  0.00000000  1.0
  Ir  Ir6  1  0.69155804  0.32920131  0.00000000  1.0
  Ir  Ir7  1  0.32920131  0.69155804  0.00000000  1.0
  Ir  Ir8  1  0.98259610  0.98259610  0.50000000  1.0