# generated using pymatgen
data_Tm8B24IrW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56927236
_cell_length_b   9.18818033
_cell_length_c   11.57430836
_cell_angle_alpha   89.85696365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24IrW3
_chemical_formula_sum   'Tm8 B24 Ir1 W3'
_cell_volume   379.57962666
_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  0.00000000  0.32068378  0.41272372  1.0
  Tm  Tm1  1  0.00000000  0.67555681  0.58162869  1.0
  Tm  Tm2  1  0.00000000  0.81997001  0.08964045  1.0
  Tm  Tm3  1  0.00000000  0.18338583  0.91476582  1.0
  Tm  Tm4  1  0.00000000  0.94369439  0.37357880  1.0
  Tm  Tm5  1  0.00000000  0.05656794  0.62808307  1.0
  Tm  Tm6  1  0.00000000  0.44538514  0.12666038  1.0
  Tm  Tm7  1  0.00000000  0.55736997  0.87173582  1.0
  B  B8  1  0.50000000  0.55059154  0.43498043  1.0
  B  B9  1  0.50000000  0.44874945  0.56515329  1.0
  B  B10  1  0.50000000  0.05027426  0.06273803  1.0
  B  B11  1  0.50000000  0.94518132  0.93316671  1.0
  B  B12  1  0.50000000  0.75052816  0.42255951  1.0
  B  B13  1  0.50000000  0.24800818  0.57857650  1.0
  B  B14  1  0.50000000  0.25251379  0.07712300  1.0
  B  B15  1  0.50000000  0.75126571  0.92007120  1.0
  B  B16  1  0.50000000  0.79494498  0.26448929  1.0
  B  B17  1  0.50000000  0.20388457  0.73814991  1.0
  B  B18  1  0.50000000  0.29449678  0.23534674  1.0
  B  B19  1  0.50000000  0.70944013  0.76538609  1.0
  B  B20  1  0.50000000  0.63235876  0.18234387  1.0
  B  B21  1  0.50000000  0.36877494  0.81852139  1.0
  B  B22  1  0.50000000  0.13056932  0.31672897  1.0
  B  B23  1  0.50000000  0.86815409  0.68463555  1.0
  B  B24  1  0.50000000  0.97721641  0.21260865  1.0
  B  B25  1  0.50000000  0.01686541  0.78820834  1.0
  B  B26  1  0.50000000  0.47801316  0.28624995  1.0
  B  B27  1  0.50000000  0.52335131  0.71264846  1.0
  B  B28  1  0.50000000  0.60696184  0.02751312  1.0
  B  B29  1  0.50000000  0.39852273  0.97091220  1.0
  B  B30  1  0.50000000  0.10288226  0.47216469  1.0
  B  B31  1  0.50000000  0.89486657  0.53110451  1.0
  Ir  Ir32  1  0.00000000  0.86191699  0.82089067  1.0
  W  W33  1  0.00000000  0.63844556  0.32034254  1.0
  W  W34  1  0.00000000  0.36089961  0.68092493  1.0
  W  W35  1  0.00000000  0.13770729  0.17764370  1.0