# generated using pymatgen
data_Tm4B8Ru9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05158930
_cell_length_b   8.70454027
_cell_length_c   10.12710107
_cell_angle_alpha   90.23157853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B8Ru9W
_chemical_formula_sum   'Tm4 B8 Ru9 W1'
_cell_volume   269.00076758
_cell_formula_units_Z   1
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  0.84081619  0.18140135  1.0
  Tm  Tm1  1  0.50000000  0.16081457  0.81939627  1.0
  Tm  Tm2  1  0.50000000  0.66260470  0.68072595  1.0
  Tm  Tm3  1  0.50000000  0.34012548  0.31689962  1.0
  B  B4  1  0.50000000  0.96861777  0.58867118  1.0
  B  B5  1  0.50000000  0.03349240  0.41101924  1.0
  B  B6  1  0.50000000  0.84969706  0.90161001  1.0
  B  B7  1  0.50000000  0.14765485  0.09851051  1.0
  B  B8  1  0.50000000  0.64506939  0.39946638  1.0
  B  B9  1  0.50000000  0.35241873  0.60051492  1.0
  B  B10  1  0.50000000  0.46466942  0.91355380  1.0
  B  B11  1  0.50000000  0.53237026  0.08791086  1.0
  Ru  Ru12  1  0.00000000  0.33571041  0.04836110  1.0
  Ru  Ru13  1  0.00000000  0.84059855  0.45267266  1.0
  Ru  Ru14  1  0.00000000  0.16106347  0.54589930  1.0
  Ru  Ru15  1  0.00000000  0.00100052  0.00021196  1.0
  Ru  Ru16  1  0.00000000  0.40856013  0.76081140  1.0
  Ru  Ru17  1  0.00000000  0.59328193  0.23959388  1.0
  Ru  Ru18  1  0.00000000  0.49983609  0.50019722  1.0
  Ru  Ru19  1  0.00000000  0.91081582  0.73657087  1.0
  Ru  Ru20  1  0.00000000  0.09223914  0.26156561  1.0
  W  W21  1  0.00000000  0.65854011  0.95443588  1.0