# generated using pymatgen
data_Tb2U(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08976683
_cell_length_b   7.28395152
_cell_length_c   3.85353628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.91024867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U(ZnIr)3
_chemical_formula_sum   'Tb2 U1 Zn3 Ir3'
_cell_volume   170.73874673
_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  0.40454932  0.40706809  0.50000000  1.0
  Tb  Tb1  1  0.59545068  0.00251777  0.50000000  1.0
  U  U2  1  0.00000000  0.58694748  0.50000000  1.0
  Zn  Zn3  1  0.74663698  0.75271469  0.00000000  1.0
  Zn  Zn4  1  0.25336302  0.00607771  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.23390817  0.00000000  1.0
  Ir  Ir6  1  0.69192145  0.35703525  0.00000000  1.0
  Ir  Ir7  1  0.30807855  0.66511480  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98861504  0.50000000  1.0