# generated using pymatgen
data_Sm4Tc3B16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03939272
_cell_length_b   11.68669630
_cell_length_c   3.64814515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94796202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Tc3B16W
_chemical_formula_sum   'Sm4 Tc3 B16 W1'
_cell_volume   257.48797994
_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
  Sm  Sm0  1  0.62502923  0.34747455  0.00000000  1.0
  Sm  Sm1  1  0.37330118  0.65243769  0.00000000  1.0
  Sm  Sm2  1  0.12514002  0.14886984  0.00000000  1.0
  Sm  Sm3  1  0.87441774  0.85205034  0.00000000  1.0
  Tc  Tc4  1  0.63198901  0.08672829  0.00000000  1.0
  Tc  Tc5  1  0.36882961  0.91471269  0.00000000  1.0
  Tc  Tc6  1  0.12740634  0.41559053  0.00000000  1.0
  B  B7  1  0.78282224  0.18344738  0.50000000  1.0
  B  B8  1  0.21818452  0.81720943  0.50000000  1.0
  B  B9  1  0.28280051  0.31575924  0.50000000  1.0
  B  B10  1  0.71450030  0.68562758  0.50000000  1.0
  B  B11  1  0.86086442  0.03214134  0.50000000  1.0
  B  B12  1  0.13960071  0.96855837  0.50000000  1.0
  B  B13  1  0.36159172  0.46651445  0.50000000  1.0
  B  B14  1  0.63581503  0.53094784  0.50000000  1.0
  B  B15  1  0.88862853  0.45168291  0.50000000  1.0
  B  B16  1  0.11511470  0.54495287  0.50000000  1.0
  B  B17  1  0.38821377  0.04626772  0.50000000  1.0
  B  B18  1  0.61213411  0.95438118  0.50000000  1.0
  B  B19  1  0.97778945  0.30841129  0.50000000  1.0
  B  B20  1  0.02521699  0.69173471  0.50000000  1.0
  B  B21  1  0.47602497  0.18999881  0.50000000  1.0
  B  B22  1  0.52300654  0.81070413  0.50000000  1.0
  W  W23  1  0.87157836  0.58379782  0.00000000  1.0