# generated using pymatgen
data_TbYbAlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08844937
_cell_length_b   5.08844881
_cell_length_c   5.08844956
_cell_angle_alpha   65.97449819
_cell_angle_beta   65.97449501
_cell_angle_gamma   65.97449375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbAlIr3
_chemical_formula_sum   'Tb1 Yb1 Al1 Ir3'
_cell_volume   105.21048999
_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  0.25090560  0.25090560  0.25090560  1.0
  Yb  Yb1  1  0.99890386  0.99890386  0.99890386  1.0
  Al  Al2  1  0.62435173  0.62435173  0.62435173  1.0
  Ir  Ir3  1  0.62661094  0.62661094  0.12261892  1.0
  Ir  Ir4  1  0.62661094  0.12261892  0.62661094  1.0
  Ir  Ir5  1  0.12261892  0.62661094  0.62661094  1.0