# generated using pymatgen
data_TmU3(B6W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64744761
_cell_length_b   9.33900563
_cell_length_c   11.41253775
_cell_angle_alpha   89.86693678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(B6W)2
_chemical_formula_sum   'Tm2 U6 B24 W4'
_cell_volume   388.75031608
_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  0.00000000  0.33723821  0.40819526  1.0
  Tm  Tm1  1  0.00000000  0.66276179  0.59180474  1.0
  U  U2  1  0.00000000  0.83703718  0.09339669  1.0
  U  U3  1  0.00000000  0.16296282  0.90660331  1.0
  U  U4  1  0.00000000  0.95686506  0.39614397  1.0
  U  U5  1  0.00000000  0.04313494  0.60385603  1.0
  U  U6  1  0.00000000  0.45671288  0.10471841  1.0
  U  U7  1  0.00000000  0.54328712  0.89528159  1.0
  B  B8  1  0.50000000  0.55051373  0.43229202  1.0
  B  B9  1  0.50000000  0.44948627  0.56770798  1.0
  B  B10  1  0.50000000  0.05066655  0.06783126  1.0
  B  B11  1  0.50000000  0.94933345  0.93216874  1.0
  B  B12  1  0.50000000  0.74266097  0.42553512  1.0
  B  B13  1  0.50000000  0.25733903  0.57446488  1.0
  B  B14  1  0.50000000  0.24334063  0.07562559  1.0
  B  B15  1  0.50000000  0.75665937  0.92437441  1.0
  B  B16  1  0.50000000  0.80471725  0.27522295  1.0
  B  B17  1  0.50000000  0.19528275  0.72477705  1.0
  B  B18  1  0.50000000  0.30364849  0.22488748  1.0
  B  B19  1  0.50000000  0.69635151  0.77511252  1.0
  B  B20  1  0.50000000  0.64633348  0.18774222  1.0
  B  B21  1  0.50000000  0.35366652  0.81225778  1.0
  B  B22  1  0.50000000  0.14622469  0.31249093  1.0
  B  B23  1  0.50000000  0.85377531  0.68750907  1.0
  B  B24  1  0.50000000  0.98762798  0.22045406  1.0
  B  B25  1  0.50000000  0.01237202  0.77954594  1.0
  B  B26  1  0.50000000  0.48720702  0.28047475  1.0
  B  B27  1  0.50000000  0.51279298  0.71952525  1.0
  B  B28  1  0.50000000  0.64445093  0.04000291  1.0
  B  B29  1  0.50000000  0.35554907  0.95999709  1.0
  B  B30  1  0.50000000  0.14141616  0.46049101  1.0
  B  B31  1  0.50000000  0.85858384  0.53950899  1.0
  W  W32  1  0.00000000  0.64787500  0.31660067  1.0
  W  W33  1  0.00000000  0.35212500  0.68339933  1.0
  W  W34  1  0.00000000  0.14363985  0.17821900  1.0
  W  W35  1  0.00000000  0.85636015  0.82178100  1.0