# generated using pymatgen
data_Tb4YbIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51242838
_cell_length_b   7.21183668
_cell_length_c   8.48831339
_cell_angle_alpha   96.39847012
_cell_angle_beta   112.55755844
_cell_angle_gamma   90.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YbIr2
_chemical_formula_sum   'Tb8 Yb2 Ir4'
_cell_volume   365.47627774
_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  0.02869104  0.08150973  0.81882983  1.0
  Tb  Tb1  1  0.20986121  0.41849027  0.18117017  1.0
  Tb  Tb2  1  0.64918465  0.82134751  0.43902916  1.0
  Tb  Tb3  1  0.21015549  0.67865249  0.56097084  1.0
  Tb  Tb4  1  0.33609802  0.18248685  0.55878684  1.0
  Tb  Tb5  1  0.77731118  0.31751315  0.44121316  1.0
  Tb  Tb6  1  0.43807089  0.75000000  0.00000000  1.0
  Tb  Tb7  1  0.57774415  0.25000000  0.00000000  1.0
  Yb  Yb8  1  0.97714504  0.91378115  0.18280914  1.0
  Yb  Yb9  1  0.79433590  0.58621885  0.81719086  1.0
  Ir  Ir10  1  0.82832993  0.56739492  0.23075902  1.0
  Ir  Ir11  1  0.59756992  0.93260508  0.76924098  1.0
  Ir  Ir12  1  0.18132155  0.42517194  0.78713951  1.0
  Ir  Ir13  1  0.39418204  0.07482806  0.21286049  1.0