# generated using pymatgen
data_Tm4ReB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58767143
_cell_length_b   5.97634998
_cell_length_c   11.54412112
_cell_angle_alpha   90.06309762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReB16W3
_chemical_formula_sum   'Tm4 Re1 B16 W3'
_cell_volume   247.51942963
_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  0.62819088  0.35011940  1.0
  Tm  Tm1  1  0.00000000  0.37327587  0.64985185  1.0
  Tm  Tm2  1  0.00000000  0.12809177  0.14898457  1.0
  Tm  Tm3  1  0.00000000  0.87230087  0.85041365  1.0
  Re  Re4  1  0.00000000  0.86787231  0.58529413  1.0
  B  B5  1  0.50000000  0.78967794  0.18648704  1.0
  B  B6  1  0.50000000  0.20937448  0.81272868  1.0
  B  B7  1  0.50000000  0.28852158  0.31401453  1.0
  B  B8  1  0.50000000  0.71360693  0.68502385  1.0
  B  B9  1  0.50000000  0.86752871  0.03185617  1.0
  B  B10  1  0.50000000  0.13235494  0.96755706  1.0
  B  B11  1  0.50000000  0.36673539  0.46972013  1.0
  B  B12  1  0.50000000  0.63533959  0.53233638  1.0
  B  B13  1  0.50000000  0.88339871  0.45341437  1.0
  B  B14  1  0.50000000  0.11307473  0.54947352  1.0
  B  B15  1  0.50000000  0.38466623  0.04742083  1.0
  B  B16  1  0.50000000  0.61486669  0.95171900  1.0
  B  B17  1  0.50000000  0.97694635  0.30689864  1.0
  B  B18  1  0.50000000  0.02076660  0.69302346  1.0
  B  B19  1  0.50000000  0.47721385  0.19411482  1.0
  B  B20  1  0.50000000  0.52378858  0.80504388  1.0
  W  W21  1  0.00000000  0.63105897  0.08444243  1.0
  W  W22  1  0.00000000  0.36899058  0.91433904  1.0
  W  W23  1  0.00000000  0.13235944  0.41572559  1.0