# generated using pymatgen
data_TbYb3(Al3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49492486
_cell_length_b   5.49492318
_cell_length_c   8.68496265
_cell_angle_alpha   90.00000150
_cell_angle_beta   90.00003981
_cell_angle_gamma   120.00006426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(Al3Ir)2
_chemical_formula_sum   'Tb1 Yb3 Al6 Ir2'
_cell_volume   227.10238179
_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  0.66666600  0.33333400  0.05268047  1.0
  Yb  Yb1  1  0.66666600  0.33333300  0.44701189  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.55390278  1.0
  Yb  Yb3  1  0.33333300  0.66666600  0.94392498  1.0
  Al  Al4  1  0.16097072  0.32194144  0.24964350  1.0
  Al  Al5  1  0.16097072  0.83902928  0.24964350  1.0
  Al  Al6  1  0.67805856  0.83902928  0.24964350  1.0
  Al  Al7  1  0.32210355  0.16105127  0.75083179  1.0
  Al  Al8  1  0.83894673  0.16105127  0.75083179  1.0
  Al  Al9  1  0.83894773  0.67789545  0.75083179  1.0
  Ir  Ir10  1  0.00000000  0.00000100  0.99983018  1.0
  Ir  Ir11  1  1.00000000  1.00000000  0.50122382  1.0