# generated using pymatgen
data_TmPuB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61537641
_cell_length_b   9.25878227
_cell_length_c   11.63715986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPuB6W
_chemical_formula_sum   'Tm4 Pu4 B24 W4'
_cell_volume   389.54209166
_cell_formula_units_Z   4
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  0.94463205  0.37288173  1.0
  Tm  Tm1  1  0.00000000  0.05536795  0.62711827  1.0
  Tm  Tm2  1  0.00000000  0.44463205  0.12711827  1.0
  Tm  Tm3  1  0.00000000  0.55536795  0.87288173  1.0
  Pu  Pu4  1  0.00000000  0.31915615  0.41397496  1.0
  Pu  Pu5  1  0.00000000  0.68084385  0.58602504  1.0
  Pu  Pu6  1  0.00000000  0.81915615  0.08602504  1.0
  Pu  Pu7  1  0.00000000  0.18084385  0.91397496  1.0
  B  B8  1  0.50000000  0.55214478  0.43441865  1.0
  B  B9  1  0.50000000  0.44785522  0.56558135  1.0
  B  B10  1  0.50000000  0.05214478  0.06558135  1.0
  B  B11  1  0.50000000  0.94785522  0.93441865  1.0
  B  B12  1  0.50000000  0.75182570  0.42125817  1.0
  B  B13  1  0.50000000  0.24817430  0.57874183  1.0
  B  B14  1  0.50000000  0.25182570  0.07874183  1.0
  B  B15  1  0.50000000  0.74817430  0.92125817  1.0
  B  B16  1  0.50000000  0.79571593  0.26390201  1.0
  B  B17  1  0.50000000  0.20428407  0.73609799  1.0
  B  B18  1  0.50000000  0.29571593  0.23609799  1.0
  B  B19  1  0.50000000  0.70428407  0.76390201  1.0
  B  B20  1  0.50000000  0.63194110  0.18271564  1.0
  B  B21  1  0.50000000  0.36805890  0.81728436  1.0
  B  B22  1  0.50000000  0.13194110  0.31728436  1.0
  B  B23  1  0.50000000  0.86805890  0.68271564  1.0
  B  B24  1  0.50000000  0.97975162  0.21336527  1.0
  B  B25  1  0.50000000  0.02024838  0.78663473  1.0
  B  B26  1  0.50000000  0.47975162  0.28663473  1.0
  B  B27  1  0.50000000  0.52024838  0.71336527  1.0
  B  B28  1  0.50000000  0.60157404  0.02821000  1.0
  B  B29  1  0.50000000  0.39842596  0.97179000  1.0
  B  B30  1  0.50000000  0.10157404  0.47179000  1.0
  B  B31  1  0.50000000  0.89842596  0.52821000  1.0
  W  W32  1  0.00000000  0.64021897  0.32011485  1.0
  W  W33  1  0.00000000  0.35978103  0.67988515  1.0
  W  W34  1  0.00000000  0.14021897  0.17988515  1.0
  W  W35  1  0.00000000  0.85978103  0.82011485  1.0