# generated using pymatgen
data_Tb2Yb2TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49524929
_cell_length_b   7.17507236
_cell_length_c   8.42921134
_cell_angle_alpha   96.97305271
_cell_angle_beta   112.66125740
_cell_angle_gamma   89.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb2TmIr2
_chemical_formula_sum   'Tb4 Yb4 Tm2 Ir4'
_cell_volume   359.35595299
_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  0.65121378  0.81721582  0.43785632  1.0
  Tb  Tb1  1  0.21335746  0.68278418  0.56214368  1.0
  Tb  Tb2  1  0.34878622  0.18278418  0.56214368  1.0
  Tb  Tb3  1  0.78664254  0.31721582  0.43785632  1.0
  Yb  Yb4  1  0.97471320  0.91737731  0.17899751  1.0
  Yb  Yb5  1  0.79571569  0.58262269  0.82100249  1.0
  Yb  Yb6  1  0.02528680  0.08262269  0.82100249  1.0
  Yb  Yb7  1  0.20428431  0.41737731  0.17899751  1.0
  Tm  Tm8  1  0.43439763  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56560237  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81609812  0.56939875  0.22217523  1.0
  Ir  Ir11  1  0.59392289  0.93060125  0.77782477  1.0
  Ir  Ir12  1  0.18390288  0.43060125  0.77782477  1.0
  Ir  Ir13  1  0.40607711  0.06939875  0.22217523  1.0