# generated using pymatgen
data_Tm2B8IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54148701
_cell_length_b   5.91893213
_cell_length_c   11.47736189
_cell_angle_alpha   90.10706430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B8IrOs
_chemical_formula_sum   'Tm4 B16 Ir2 Os2'
_cell_volume   240.58598825
_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
  Tm  Tm0  1  0.50000000  0.13000668  0.64791311  1.0
  Tm  Tm1  1  0.50000000  0.86999332  0.35208689  1.0
  Tm  Tm2  1  0.50000000  0.63114269  0.84916175  1.0
  Tm  Tm3  1  0.50000000  0.36885731  0.15083825  1.0
  B  B4  1  0.00000000  0.47539320  0.69168078  1.0
  B  B5  1  0.00000000  0.52460680  0.30831922  1.0
  B  B6  1  0.00000000  0.97828378  0.80600528  1.0
  B  B7  1  0.00000000  0.02171622  0.19399472  1.0
  B  B8  1  0.00000000  0.29009727  0.81132470  1.0
  B  B9  1  0.00000000  0.70990273  0.18867530  1.0
  B  B10  1  0.00000000  0.79130322  0.68644328  1.0
  B  B11  1  0.00000000  0.20869678  0.31355672  1.0
  B  B12  1  0.00000000  0.36319493  0.97186113  1.0
  B  B13  1  0.00000000  0.63680507  0.02813887  1.0
  B  B14  1  0.00000000  0.86429933  0.52976482  1.0
  B  B15  1  0.00000000  0.13570067  0.47023518  1.0
  B  B16  1  0.00000000  0.38710567  0.54681350  1.0
  B  B17  1  0.00000000  0.61289433  0.45318650  1.0
  B  B18  1  0.00000000  0.88740011  0.95180187  1.0
  B  B19  1  0.00000000  0.11259989  0.04819813  1.0
  Ir  Ir20  1  0.50000000  0.14625716  0.90294075  1.0
  Ir  Ir21  1  0.50000000  0.85374284  0.09705925  1.0
  Os  Os22  1  0.50000000  0.64333384  0.59427534  1.0
  Os  Os23  1  0.50000000  0.35666616  0.40572466  1.0