# generated using pymatgen
data_Yb2Tm3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41796513
_cell_length_b   7.17982706
_cell_length_c   8.35281598
_cell_angle_alpha   97.46129778
_cell_angle_beta   112.59282806
_cell_angle_gamma   89.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tm3Ir2
_chemical_formula_sum   'Yb4 Tm6 Ir4'
_cell_volume   351.82663000
_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
  Yb  Yb0  1  0.97760369  0.91726573  0.18313658  1.0
  Yb  Yb1  1  0.79446711  0.58273427  0.81686342  1.0
  Yb  Yb2  1  0.02239631  0.08273427  0.81686342  1.0
  Yb  Yb3  1  0.20553289  0.41726573  0.18313658  1.0
  Tm  Tm4  1  0.64261454  0.81789079  0.43709102  1.0
  Tm  Tm5  1  0.20552352  0.68210921  0.56290898  1.0
  Tm  Tm6  1  0.35738546  0.18210921  0.56290898  1.0
  Tm  Tm7  1  0.79447648  0.31789079  0.43709102  1.0
  Tm  Tm8  1  0.43165977  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56834023  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81595166  0.57399685  0.22841428  1.0
  Ir  Ir11  1  0.58753738  0.92600315  0.77158572  1.0
  Ir  Ir12  1  0.18404934  0.42600315  0.77158572  1.0
  Ir  Ir13  1  0.41246262  0.07399685  0.22841428  1.0