# generated using pymatgen
data_Tb2Si4Tc7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68227199
_cell_length_b   6.95233148
_cell_length_c   4.17956844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07182639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si4Tc7W
_chemical_formula_sum   'Tb2 Si4 Tc7 W1'
_cell_volume   223.22932669
_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
  Tb  Tb0  1  0.00225083  0.99988187  0.00000000  1.0
  Tb  Tb1  1  0.50076854  0.49921344  0.50000000  1.0
  Si  Si2  1  0.30604698  0.27402988  0.00000000  1.0
  Si  Si3  1  0.69157196  0.72888547  0.00000000  1.0
  Si  Si4  1  0.81132361  0.23082794  0.50000000  1.0
  Si  Si5  1  0.19229019  0.77060963  0.50000000  1.0
  Tc  Tc6  1  0.38899360  0.84368712  0.00000000  1.0
  Tc  Tc7  1  0.65953007  0.92039328  0.50000000  1.0
  Tc  Tc8  1  0.11061823  0.34911326  0.50000000  1.0
  Tc  Tc9  1  0.33670081  0.08156358  0.50000000  1.0
  Tc  Tc10  1  0.89099524  0.65387714  0.50000000  1.0
  Tc  Tc11  1  0.15705151  0.58095924  0.00000000  1.0
  Tc  Tc12  1  0.84210891  0.41957497  0.00000000  1.0
  W  W13  1  0.60975050  0.14738318  0.00000000  1.0