# generated using pymatgen
data_TmU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68461356
_cell_length_b   9.28843255
_cell_length_c   11.38109561
_cell_angle_alpha   89.98927952
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU7(B6W)4
_chemical_formula_sum   'Tm1 U7 B24 W4'
_cell_volume   389.50984736
_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  0.33565769  0.40775962  1.0
  U  U1  1  0.00000000  0.66415219  0.59205118  1.0
  U  U2  1  0.00000000  0.83567731  0.09247973  1.0
  U  U3  1  0.00000000  0.16472008  0.90751541  1.0
  U  U4  1  0.00000000  0.95690448  0.39498178  1.0
  U  U5  1  0.00000000  0.04444888  0.60441388  1.0
  U  U6  1  0.00000000  0.45653216  0.10504656  1.0
  U  U7  1  0.00000000  0.54319006  0.89511275  1.0
  B  B8  1  0.50000000  0.55079912  0.43243407  1.0
  B  B9  1  0.50000000  0.45017664  0.56832632  1.0
  B  B10  1  0.50000000  0.04964067  0.06784475  1.0
  B  B11  1  0.50000000  0.94979167  0.93178395  1.0
  B  B12  1  0.50000000  0.74259161  0.42493361  1.0
  B  B13  1  0.50000000  0.25656467  0.57559992  1.0
  B  B14  1  0.50000000  0.24369516  0.07562367  1.0
  B  B15  1  0.50000000  0.75620983  0.92427907  1.0
  B  B16  1  0.50000000  0.80370087  0.27412585  1.0
  B  B17  1  0.50000000  0.19641797  0.72556146  1.0
  B  B18  1  0.50000000  0.30304001  0.22514386  1.0
  B  B19  1  0.50000000  0.69618112  0.77389912  1.0
  B  B20  1  0.50000000  0.64393769  0.18817812  1.0
  B  B21  1  0.50000000  0.35529086  0.81248512  1.0
  B  B22  1  0.50000000  0.14492119  0.31236794  1.0
  B  B23  1  0.50000000  0.85455189  0.68751332  1.0
  B  B24  1  0.50000000  0.98706636  0.22019789  1.0
  B  B25  1  0.50000000  0.01328353  0.77991555  1.0
  B  B26  1  0.50000000  0.48660992  0.28052377  1.0
  B  B27  1  0.50000000  0.51374081  0.71900314  1.0
  B  B28  1  0.50000000  0.64179055  0.03976728  1.0
  B  B29  1  0.50000000  0.35912294  0.96098851  1.0
  B  B30  1  0.50000000  0.14087888  0.46086175  1.0
  B  B31  1  0.50000000  0.85896675  0.53918599  1.0
  W  W32  1  0.00000000  0.64723614  0.31931222  1.0
  W  W33  1  0.00000000  0.35493832  0.68204337  1.0
  W  W34  1  0.00000000  0.14285048  0.17905859  1.0
  W  W35  1  0.00000000  0.85472355  0.81967890  1.0