# generated using pymatgen
data_YbTmB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60752194
_cell_length_b   9.08930677
_cell_length_c   11.45479613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmB6Ir
_chemical_formula_sum   'Yb4 Tm4 B24 Ir4'
_cell_volume   375.60131689
_cell_formula_units_Z   4
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  0.00000000  0.32277496  0.41412215  1.0
  Yb  Yb1  1  0.00000000  0.67722504  0.58587785  1.0
  Yb  Yb2  1  0.00000000  0.82277496  0.08587785  1.0
  Yb  Yb3  1  0.00000000  0.17722504  0.91412215  1.0
  Tm  Tm4  1  0.00000000  0.94441589  0.37429138  1.0
  Tm  Tm5  1  0.00000000  0.05558411  0.62570962  1.0
  Tm  Tm6  1  0.00000000  0.44441589  0.12570862  1.0
  Tm  Tm7  1  0.00000000  0.55558411  0.87429038  1.0
  B  B8  1  0.50000000  0.55434031  0.43294958  1.0
  B  B9  1  0.50000000  0.44565969  0.56705042  1.0
  B  B10  1  0.50000000  0.05434031  0.06705042  1.0
  B  B11  1  0.50000000  0.94565969  0.93294958  1.0
  B  B12  1  0.50000000  0.74879931  0.42042857  1.0
  B  B13  1  0.50000000  0.25120069  0.57957143  1.0
  B  B14  1  0.50000000  0.24879931  0.07957143  1.0
  B  B15  1  0.50000000  0.75120069  0.92042857  1.0
  B  B16  1  0.50000000  0.79066187  0.26571619  1.0
  B  B17  1  0.50000000  0.20933813  0.73428381  1.0
  B  B18  1  0.50000000  0.29066087  0.23428381  1.0
  B  B19  1  0.50000000  0.70933813  0.76571619  1.0
  B  B20  1  0.50000000  0.63201552  0.18353683  1.0
  B  B21  1  0.50000000  0.36798448  0.81646317  1.0
  B  B22  1  0.50000000  0.13201552  0.31646317  1.0
  B  B23  1  0.50000000  0.86798448  0.68353683  1.0
  B  B24  1  0.50000000  0.98375392  0.21292200  1.0
  B  B25  1  0.50000000  0.01624608  0.78707800  1.0
  B  B26  1  0.50000000  0.48375392  0.28707800  1.0
  B  B27  1  0.50000000  0.51624608  0.71292200  1.0
  B  B28  1  0.50000000  0.60714392  0.02928144  1.0
  B  B29  1  0.50000000  0.39285608  0.97071856  1.0
  B  B30  1  0.50000000  0.10714392  0.47071856  1.0
  B  B31  1  0.50000000  0.89285608  0.52928144  1.0
  Ir  Ir32  1  0.00000000  0.63828320  0.32046640  1.0
  Ir  Ir33  1  0.00000000  0.36171680  0.67953360  1.0
  Ir  Ir34  1  0.00000000  0.13828320  0.17953360  1.0
  Ir  Ir35  1  0.00000000  0.86171680  0.82046640  1.0