# generated using pymatgen
data_Tb3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36404193
_cell_length_b   7.28476811
_cell_length_c   9.19482205
_cell_angle_alpha   90.00215753
_cell_angle_beta   89.99997752
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ru
_chemical_formula_sum   'Tb12 Ru4'
_cell_volume   426.27718840
_cell_formula_units_Z   4
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  0.32867304  0.67547334  0.06548753  1.0
  Tb  Tb1  1  0.17133407  0.17547096  0.43451182  1.0
  Tb  Tb2  1  0.67133848  0.32455562  0.56549578  1.0
  Tb  Tb3  1  0.82866786  0.82455380  0.93450474  1.0
  Tb  Tb4  1  0.67133214  0.32455280  0.93450474  1.0
  Tb  Tb5  1  0.82866052  0.82455662  0.56549478  1.0
  Tb  Tb6  1  0.32866593  0.67546996  0.43451182  1.0
  Tb  Tb7  1  0.17132696  0.17547334  0.06548753  1.0
  Tb  Tb8  1  0.86687453  0.54464310  0.25001012  1.0
  Tb  Tb9  1  0.63312647  0.04464310  0.25001012  1.0
  Tb  Tb10  1  0.13311373  0.45533882  0.74999009  1.0
  Tb  Tb11  1  0.36688727  0.95533882  0.74999009  1.0
  Ru  Ru12  1  0.03393992  0.88690376  0.24999940  1.0
  Ru  Ru13  1  0.46606008  0.38690376  0.24999940  1.0
  Ru  Ru14  1  0.96601225  0.11306260  0.75000052  1.0
  Ru  Ru15  1  0.53398675  0.61306260  0.75000052  1.0