# generated using pymatgen
data_Tm4VB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54663733
_cell_length_b   5.98646036
_cell_length_c   11.56878867
_cell_angle_alpha   90.01431600
_cell_angle_beta   90.00000010
_cell_angle_gamma   89.99987890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VB16W3
_chemical_formula_sum   'Tm4 V1 B16 W3'
_cell_volume   245.62624316
_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  1.00000000  0.62754021  0.35127722  1.0
  Tm  Tm1  1  0.99999900  0.37519032  0.64858101  1.0
  Tm  Tm2  1  0.99999800  0.12816022  0.14992494  1.0
  Tm  Tm3  1  0.00000000  0.87198366  0.84821327  1.0
  V  V4  1  0.00000200  0.87097468  0.58320364  1.0
  B  B5  1  0.50000000  0.78888160  0.18686491  1.0
  B  B6  1  0.50000000  0.20959080  0.81232473  1.0
  B  B7  1  0.50000100  0.28947478  0.31369295  1.0
  B  B8  1  0.49999900  0.71387391  0.68511324  1.0
  B  B9  1  0.50000100  0.86760414  0.03171601  1.0
  B  B10  1  0.49999900  0.13222683  0.96757874  1.0
  B  B11  1  0.50000100  0.36842031  0.47005165  1.0
  B  B12  1  0.50000000  0.63570539  0.53360918  1.0
  B  B13  1  0.50000000  0.88249768  0.45376392  1.0
  B  B14  1  0.50000000  0.11309593  0.55029475  1.0
  B  B15  1  0.49999900  0.38504488  0.04754996  1.0
  B  B16  1  0.50000000  0.61476360  0.95164292  1.0
  B  B17  1  0.50000000  0.97572364  0.30657540  1.0
  B  B18  1  0.50000100  0.01939607  0.69301539  1.0
  B  B19  1  0.50000100  0.47707094  0.19409442  1.0
  B  B20  1  0.49999900  0.52364390  0.80481160  1.0
  W  W21  1  0.99999800  0.63103190  0.08446872  1.0
  W  W22  1  0.00000100  0.36886374  0.91497862  1.0
  W  W23  1  0.00000100  0.12924288  0.41665381  1.0