# generated using pymatgen
data_Tb4TcRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10861891
_cell_length_b   5.10861887
_cell_length_c   9.11580867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.35625268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcRu6W
_chemical_formula_sum   'Tb4 Tc1 Ru6 W1'
_cell_volume   216.73049488
_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  0.32984511  0.67015489  0.43521352  1.0
  Tb  Tb1  1  0.66715539  0.33284461  0.56789334  1.0
  Tb  Tb2  1  0.66715539  0.33284461  0.93210666  1.0
  Tb  Tb3  1  0.32984511  0.67015489  0.06478648  1.0
  Tc  Tc4  1  0.16402447  0.83597553  0.75000000  1.0
  Ru  Ru5  1  0.99733668  0.00266332  0.50108350  1.0
  Ru  Ru6  1  0.99733668  0.00266332  0.99891650  1.0
  Ru  Ru7  1  0.83362293  0.64831019  0.25000000  1.0
  Ru  Ru8  1  0.35168981  0.16637707  0.25000000  1.0
  Ru  Ru9  1  0.16330674  0.34544109  0.75000000  1.0
  Ru  Ru10  1  0.65455891  0.83669326  0.75000000  1.0
  W  W11  1  0.84412178  0.15587822  0.25000000  1.0