# generated using pymatgen
data_TbY2IrI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29400169
_cell_length_b   8.81791009
_cell_length_c   12.29128800
_cell_angle_alpha   86.38555219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2IrI3
_chemical_formula_sum   'Tb2 Y4 Ir2 I6'
_cell_volume   464.47307224
_cell_formula_units_Z   2
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  0.75000000  0.14076600  0.12812217  1.0
  Tb  Tb1  1  0.25000000  0.85923400  0.87187783  1.0
  Y  Y2  1  0.75000000  0.09715314  0.68412423  1.0
  Y  Y3  1  0.25000000  0.90284686  0.31587577  1.0
  Y  Y4  1  0.25000000  0.25083654  0.90053804  1.0
  Y  Y5  1  0.75000000  0.74916346  0.09946196  1.0
  Ir  Ir6  1  0.75000000  0.04961495  0.90664251  1.0
  Ir  Ir7  1  0.25000000  0.95038505  0.09335749  1.0
  I  I8  1  0.25000000  0.42865308  0.13304347  1.0
  I  I9  1  0.75000000  0.57134692  0.86695653  1.0
  I  I10  1  0.25000000  0.34990734  0.63839243  1.0
  I  I11  1  0.75000000  0.65009266  0.36160757  1.0
  I  I12  1  0.75000000  0.14162529  0.39417570  1.0
  I  I13  1  0.25000000  0.85837471  0.60582430  1.0