# generated using pymatgen
data_TbYbAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55042714
_cell_length_b   5.55042582
_cell_length_c   5.55042604
_cell_angle_alpha   137.81999875
_cell_angle_beta   117.19865899
_cell_angle_gamma   78.57319123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbAlIr2
_chemical_formula_sum   'Tb1 Yb1 Al1 Ir2'
_cell_volume   99.24981536
_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  0.69792647  0.19792747  0.49999900  1.0
  Yb  Yb1  1  0.29881625  0.79881725  0.50000100  1.0
  Al  Al2  1  0.00068031  0.00068031  0.00000000  1.0
  Ir  Ir3  1  0.73825451  0.50128749  0.23696602  1.0
  Ir  Ir4  1  0.26432047  0.50128849  0.76303398  1.0