# generated using pymatgen
data_Tb4UTaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79813871
_cell_length_b   5.79813917
_cell_length_c   7.80093199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4UTaRu6
_chemical_formula_sum   'Tb4 U1 Ta1 Ru6'
_cell_volume   227.11943378
_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  0.43749863  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56250137  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.94770381  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.05229619  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.83354405  0.16645595  0.25552118  1.0
  Ru  Ru7  1  0.83354405  0.66708910  0.25552118  1.0
  Ru  Ru8  1  0.33291090  0.16645595  0.25552118  1.0
  Ru  Ru9  1  0.16645595  0.83354405  0.74447882  1.0
  Ru  Ru10  1  0.16645595  0.33291090  0.74447882  1.0
  Ru  Ru11  1  0.66708910  0.83354405  0.74447882  1.0