# generated using pymatgen
data_Tb4ZnCuRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31083630
_cell_length_b   5.31083674
_cell_length_c   8.68230325
_cell_angle_alpha   89.71632083
_cell_angle_beta   90.28368041
_cell_angle_gamma   120.84497922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnCuRu6
_chemical_formula_sum   'Tb4 Zn1 Cu1 Ru6'
_cell_volume   210.24382387
_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  0.33000235  0.66999765  0.42952518  1.0
  Tb  Tb1  1  0.66210108  0.33789892  0.57150502  1.0
  Tb  Tb2  1  0.66953979  0.33046021  0.93657502  1.0
  Tb  Tb3  1  0.33731805  0.66268195  0.06525951  1.0
  Zn  Zn4  1  0.00175494  0.99824506  0.50122644  1.0
  Cu  Cu5  1  0.83458699  0.16541301  0.24870246  1.0
  Ru  Ru6  1  0.00549822  0.99450178  0.99486131  1.0
  Ru  Ru7  1  0.82189628  0.65741760  0.25028187  1.0
  Ru  Ru8  1  0.34258240  0.17810372  0.25028187  1.0
  Ru  Ru9  1  0.16832710  0.83167290  0.75477460  1.0
  Ru  Ru10  1  0.17177467  0.34538189  0.74850286  1.0
  Ru  Ru11  1  0.65461811  0.82822533  0.74850286  1.0