# generated using pymatgen
data_Tm2B8RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55760830
_cell_length_b   5.95046166
_cell_length_c   11.50108802
_cell_angle_alpha   89.70740670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B8RuW
_chemical_formula_sum   'Tm4 B16 Ru2 W2'
_cell_volume   243.46809368
_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  0.12854774  0.14698923  1.0
  Tm  Tm1  1  0.50000000  0.87145226  0.85301077  1.0
  Tm  Tm2  1  0.50000000  0.62967326  0.34718067  1.0
  Tm  Tm3  1  0.50000000  0.37032674  0.65281933  1.0
  B  B4  1  0.00000000  0.47716953  0.19049137  1.0
  B  B5  1  0.00000000  0.52283047  0.80950863  1.0
  B  B6  1  0.00000000  0.97713530  0.30469758  1.0
  B  B7  1  0.00000000  0.02286470  0.69530242  1.0
  B  B8  1  0.00000000  0.29218559  0.31172737  1.0
  B  B9  1  0.00000000  0.70781441  0.68827263  1.0
  B  B10  1  0.00000000  0.78798556  0.18412057  1.0
  B  B11  1  0.00000000  0.21201444  0.81587943  1.0
  B  B12  1  0.00000000  0.36841662  0.46776266  1.0
  B  B13  1  0.00000000  0.63158338  0.53223734  1.0
  B  B14  1  0.00000000  0.86391741  0.03028037  1.0
  B  B15  1  0.00000000  0.13608259  0.96971963  1.0
  B  B16  1  0.00000000  0.38729301  0.04683367  1.0
  B  B17  1  0.00000000  0.61270699  0.95316633  1.0
  B  B18  1  0.00000000  0.88501047  0.45215922  1.0
  B  B19  1  0.00000000  0.11498953  0.54784078  1.0
  Ru  Ru20  1  0.50000000  0.64283413  0.09137900  1.0
  Ru  Ru21  1  0.50000000  0.35716587  0.90862100  1.0
  W  W22  1  0.50000000  0.13061821  0.41401656  1.0
  W  W23  1  0.50000000  0.86938179  0.58598344  1.0