# generated using pymatgen
data_TbYb2(YIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50017355
_cell_length_b   7.25209262
_cell_length_c   8.47630041
_cell_angle_alpha   97.03311125
_cell_angle_beta   112.54643235
_cell_angle_gamma   89.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb2(YIr)2
_chemical_formula_sum   'Tb2 Yb4 Y4 Ir4'
_cell_volume   365.77450990
_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  0.43099020  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.56900980  0.25000000  1.00000000  1.0
  Yb  Yb2  1  0.97885873  0.91454068  0.18050056  1.0
  Yb  Yb3  1  0.79835817  0.58545932  0.81949944  1.0
  Yb  Yb4  1  0.02114127  0.08545932  0.81949944  1.0
  Yb  Yb5  1  0.20164183  0.41454068  0.18050056  1.0
  Y  Y6  1  0.65144087  0.82040793  0.43830345  1.0
  Y  Y7  1  0.21313742  0.67959207  0.56169655  1.0
  Y  Y8  1  0.34855913  0.17959207  0.56169655  1.0
  Y  Y9  1  0.78686258  0.32040793  0.43830345  1.0
  Ir  Ir10  1  0.81978351  0.57343908  0.22554234  1.0
  Ir  Ir11  1  0.59424117  0.92656092  0.77445766  1.0
  Ir  Ir12  1  0.18021649  0.42656092  0.77445766  1.0
  Ir  Ir13  1  0.40575883  0.07343908  0.22554234  1.0