# generated using pymatgen
data_TbU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69213101
_cell_length_b   9.29947351
_cell_length_c   11.39319167
_cell_angle_alpha   90.00386520
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU7(B6W)4
_chemical_formula_sum   'Tb1 U7 B24 W4'
_cell_volume   391.18380552
_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
  Tb  Tb0  1  0.00000000  0.33571459  0.40792666  1.0
  U  U1  1  0.00000000  0.66455604  0.59227844  1.0
  U  U2  1  0.00000000  0.83529352  0.09242810  1.0
  U  U3  1  0.00000000  0.16507219  0.90751805  1.0
  U  U4  1  0.00000000  0.95688587  0.39601824  1.0
  U  U5  1  0.00000000  0.04340114  0.60411400  1.0
  U  U6  1  0.00000000  0.45641620  0.10486326  1.0
  U  U7  1  0.00000000  0.54357495  0.89521499  1.0
  B  B8  1  0.50000000  0.55239741  0.43223033  1.0
  B  B9  1  0.50000000  0.45007895  0.56909150  1.0
  B  B10  1  0.50000000  0.04988459  0.06738864  1.0
  B  B11  1  0.50000000  0.94958665  0.93179649  1.0
  B  B12  1  0.50000000  0.74341795  0.42480760  1.0
  B  B13  1  0.50000000  0.25549515  0.57658046  1.0
  B  B14  1  0.50000000  0.24348382  0.07545862  1.0
  B  B15  1  0.50000000  0.75628484  0.92422942  1.0
  B  B16  1  0.50000000  0.80408097  0.27371034  1.0
  B  B17  1  0.50000000  0.19623321  0.72610707  1.0
  B  B18  1  0.50000000  0.30280938  0.22468400  1.0
  B  B19  1  0.50000000  0.69624162  0.77407590  1.0
  B  B20  1  0.50000000  0.64487864  0.18770823  1.0
  B  B21  1  0.50000000  0.35490201  0.81270240  1.0
  B  B22  1  0.50000000  0.14385834  0.31200781  1.0
  B  B23  1  0.50000000  0.85455030  0.68757208  1.0
  B  B24  1  0.50000000  0.98678548  0.21943384  1.0
  B  B25  1  0.50000000  0.01324007  0.78049395  1.0
  B  B26  1  0.50000000  0.48794991  0.27986292  1.0
  B  B27  1  0.50000000  0.51372401  0.71933555  1.0
  B  B28  1  0.50000000  0.64172207  0.03936123  1.0
  B  B29  1  0.50000000  0.35924853  0.96099573  1.0
  B  B30  1  0.50000000  0.13830053  0.46149902  1.0
  B  B31  1  0.50000000  0.85960494  0.53925048  1.0
  W  W32  1  0.00000000  0.64841147  0.31865781  1.0
  W  W33  1  0.00000000  0.35458981  0.68276390  1.0
  W  W34  1  0.00000000  0.14267892  0.17782960  1.0
  W  W35  1  0.00000000  0.85464592  0.82000136  1.0