# generated using pymatgen
data_TmPaB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72636987
_cell_length_b   9.14482541
_cell_length_c   11.50743439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaB6W
_chemical_formula_sum   'Tm4 Pa4 B24 W4'
_cell_volume   392.13886291
_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  0.94517941  0.37381264  1.0
  Tm  Tm1  1  0.00000000  0.05482059  0.62618736  1.0
  Tm  Tm2  1  0.00000000  0.44517941  0.12618736  1.0
  Tm  Tm3  1  0.00000000  0.55482059  0.87381264  1.0
  Pa  Pa4  1  0.00000000  0.32174163  0.41369202  1.0
  Pa  Pa5  1  0.00000000  0.67825837  0.58630798  1.0
  Pa  Pa6  1  0.00000000  0.82174163  0.08630798  1.0
  Pa  Pa7  1  0.00000000  0.17825837  0.91369202  1.0
  B  B8  1  0.50000000  0.55335884  0.43333897  1.0
  B  B9  1  0.50000000  0.44664116  0.56666103  1.0
  B  B10  1  0.50000000  0.05335884  0.06666103  1.0
  B  B11  1  0.50000000  0.94664116  0.93333897  1.0
  B  B12  1  0.50000000  0.75022193  0.42008525  1.0
  B  B13  1  0.50000000  0.24977807  0.57991475  1.0
  B  B14  1  0.50000000  0.25022193  0.07991475  1.0
  B  B15  1  0.50000000  0.74977807  0.92008525  1.0
  B  B16  1  0.50000000  0.79376885  0.26484428  1.0
  B  B17  1  0.50000000  0.20623115  0.73515572  1.0
  B  B18  1  0.50000000  0.29376885  0.23515572  1.0
  B  B19  1  0.50000000  0.70623115  0.76484428  1.0
  B  B20  1  0.50000000  0.63170118  0.18467412  1.0
  B  B21  1  0.50000000  0.36829882  0.81532588  1.0
  B  B22  1  0.50000000  0.13170118  0.31532588  1.0
  B  B23  1  0.50000000  0.86829882  0.68467412  1.0
  B  B24  1  0.50000000  0.98154837  0.21316556  1.0
  B  B25  1  0.50000000  0.01845163  0.78683444  1.0
  B  B26  1  0.50000000  0.48154837  0.28683444  1.0
  B  B27  1  0.50000000  0.51845163  0.71316556  1.0
  B  B28  1  0.50000000  0.60768422  0.02994231  1.0
  B  B29  1  0.50000000  0.39231578  0.97005769  1.0
  B  B30  1  0.50000000  0.10768422  0.47005769  1.0
  B  B31  1  0.50000000  0.89231578  0.52994231  1.0
  W  W32  1  0.00000000  0.63873270  0.32131036  1.0
  W  W33  1  0.00000000  0.36126730  0.67868964  1.0
  W  W34  1  0.00000000  0.13873270  0.17868964  1.0
  W  W35  1  0.00000000  0.86126730  0.82131036  1.0