# generated using pymatgen
data_Tm4AlB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57269792
_cell_length_b   5.97447979
_cell_length_c   11.54446188
_cell_angle_alpha   90.00270525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlB16W3
_chemical_formula_sum   'Tm4 Al1 B16 W3'
_cell_volume   246.41667140
_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  0.62618281  0.34969377  1.0
  Tm  Tm1  1  0.00000000  0.36977765  0.64689584  1.0
  Tm  Tm2  1  0.00000000  0.12986593  0.15201931  1.0
  Tm  Tm3  1  0.00000000  0.87478607  0.85189552  1.0
  Al  Al4  1  0.00000000  0.86194014  0.58917003  1.0
  B  B5  1  0.50000000  0.78938501  0.18634836  1.0
  B  B6  1  0.50000000  0.20748433  0.81127867  1.0
  B  B7  1  0.50000000  0.29057538  0.31403359  1.0
  B  B8  1  0.50000000  0.71417870  0.68465974  1.0
  B  B9  1  0.50000000  0.86833076  0.03151561  1.0
  B  B10  1  0.50000000  0.13292003  0.96746410  1.0
  B  B11  1  0.50000000  0.36844705  0.47111506  1.0
  B  B12  1  0.50000000  0.63498849  0.53324494  1.0
  B  B13  1  0.50000000  0.88280327  0.45134531  1.0
  B  B14  1  0.50000000  0.11665818  0.54915701  1.0
  B  B15  1  0.50000000  0.38517353  0.04677357  1.0
  B  B16  1  0.50000000  0.61524634  0.95091571  1.0
  B  B17  1  0.50000000  0.97560165  0.30736553  1.0
  B  B18  1  0.50000000  0.01995269  0.69387970  1.0
  B  B19  1  0.50000000  0.47832864  0.19370022  1.0
  B  B20  1  0.50000000  0.52539843  0.80382935  1.0
  W  W21  1  0.00000000  0.63111413  0.08409353  1.0
  W  W22  1  0.00000000  0.37061544  0.91390788  1.0
  W  W23  1  0.00000000  0.13024435  0.41569665  1.0