# generated using pymatgen
data_Tm6PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30320930
_cell_length_b   7.11404951
_cell_length_c   9.12200064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06424410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6PdRu
_chemical_formula_sum   'Tm12 Pd2 Ru2'
_cell_volume   409.04250292
_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
  Tm  Tm0  1  0.62716397  0.02934197  0.25000000  1.0
  Tm  Tm1  1  0.37283603  0.97065803  0.75000000  1.0
  Tm  Tm2  1  0.12322526  0.45830181  0.75000000  1.0
  Tm  Tm3  1  0.87677474  0.54169819  0.25000000  1.0
  Tm  Tm4  1  0.16904625  0.17573370  0.06073446  1.0
  Tm  Tm5  1  0.83095375  0.82426630  0.93926554  1.0
  Tm  Tm6  1  0.68203976  0.31508366  0.93702151  1.0
  Tm  Tm7  1  0.83095375  0.82426630  0.56073446  1.0
  Tm  Tm8  1  0.31796024  0.68491634  0.06297849  1.0
  Tm  Tm9  1  0.16904625  0.17573370  0.43926554  1.0
  Tm  Tm10  1  0.31796024  0.68491634  0.43702151  1.0
  Tm  Tm11  1  0.68203976  0.31508366  0.56297849  1.0
  Pd  Pd12  1  0.45670027  0.39202387  0.25000000  1.0
  Pd  Pd13  1  0.54329973  0.60797613  0.75000000  1.0
  Ru  Ru14  1  0.96307243  0.11136518  0.75000000  1.0
  Ru  Ru15  1  0.03692757  0.88863482  0.25000000  1.0