# generated using pymatgen
data_Tb4UNbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79275263
_cell_length_b   5.79275163
_cell_length_c   7.83008883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4UNbRu6
_chemical_formula_sum   'Tb4 U1 Nb1 Ru6'
_cell_volume   227.54494225
_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  0.33333300  0.66666700  0.43711335  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56288665  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.94783244  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.05216756  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.83323069  0.16676931  0.25656078  1.0
  Ru  Ru7  1  0.83323069  0.66646139  0.25656078  1.0
  Ru  Ru8  1  0.33353861  0.16676931  0.25656078  1.0
  Ru  Ru9  1  0.16676931  0.83323069  0.74343922  1.0
  Ru  Ru10  1  0.16676931  0.33353861  0.74343922  1.0
  Ru  Ru11  1  0.66646139  0.83323069  0.74343922  1.0