# generated using pymatgen
data_Tb6GaNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34552756
_cell_length_b   8.34552789
_cell_length_c   8.34552816
_cell_angle_alpha   105.92675510
_cell_angle_beta   109.75800120
_cell_angle_gamma   112.80172557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaNiRu
_chemical_formula_sum   'Tb12 Ga2 Ni2 Ru2'
_cell_volume   445.83429026
_cell_formula_units_Z   2
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  0.69294033  0.25825042  0.95119075  1.0
  Tb  Tb1  1  0.30705967  0.74174958  0.04880925  1.0
  Tb  Tb2  1  0.69294033  0.74174958  0.43469091  1.0
  Tb  Tb3  1  0.30705967  0.25825042  0.56530909  1.0
  Tb  Tb4  1  0.81328171  0.14199396  0.32871225  1.0
  Tb  Tb5  1  0.81328171  0.48456946  0.67128775  1.0
  Tb  Tb6  1  0.18671829  0.85800604  0.67128775  1.0
  Tb  Tb7  1  0.18671829  0.51543054  0.32871225  1.0
  Tb  Tb8  1  0.59858671  0.77812478  0.82046193  1.0
  Tb  Tb9  1  0.95766285  0.77812478  0.17953807  1.0
  Tb  Tb10  1  0.04233715  0.22187522  0.82046193  1.0
  Tb  Tb11  1  0.40141329  0.22187522  0.17953807  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  1.00000000  0.11504366  0.11504366  1.0
  Ni  Ni15  1  0.00000000  0.88495634  0.88495634  1.0
  Ru  Ru16  1  0.82892540  0.50000000  0.32892540  1.0
  Ru  Ru17  1  0.17107460  0.50000000  0.67107460  1.0