# generated using pymatgen
data_Tm5Th3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58842273
_cell_length_b   9.64488193
_cell_length_c   9.64488132
_cell_angle_alpha   59.61309512
_cell_angle_beta   60.19345122
_cell_angle_gamma   60.19345538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Th3(CdRu)2
_chemical_formula_sum   'Tm10 Th6 Cd4 Ru4'
_cell_volume   630.66160588
_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  0.19219400  0.80780600  0.19219400  1.0
  Tm  Tm1  1  0.80780600  0.19219400  0.80780600  1.0
  Tm  Tm2  1  0.19219400  0.19219400  0.80780600  1.0
  Tm  Tm3  1  0.80780600  0.80780600  0.19219400  1.0
  Tm  Tm4  1  0.93104507  0.56895493  0.56895493  1.0
  Tm  Tm5  1  0.56895493  0.93104507  0.93104507  1.0
  Tm  Tm6  1  0.56300678  0.93699322  0.56300678  1.0
  Tm  Tm7  1  0.93699322  0.56300678  0.93699322  1.0
  Tm  Tm8  1  0.56300678  0.56300678  0.93699322  1.0
  Tm  Tm9  1  0.93699322  0.93699322  0.56300678  1.0
  Th  Th10  1  0.34367855  0.35183058  0.35183058  1.0
  Th  Th11  1  0.35183058  0.34367855  0.95266028  1.0
  Th  Th12  1  0.35183058  0.95266028  0.34367855  1.0
  Th  Th13  1  0.95266028  0.35183058  0.35183058  1.0
  Th  Th14  1  0.81693436  0.18306564  0.18306564  1.0
  Th  Th15  1  0.18306564  0.81693436  0.81693436  1.0
  Cd  Cd16  1  0.58455350  0.58203465  0.58203465  1.0
  Cd  Cd17  1  0.58203465  0.58455350  0.25137819  1.0
  Cd  Cd18  1  0.58203465  0.25137819  0.58455350  1.0
  Cd  Cd19  1  0.25137819  0.58203465  0.58203465  1.0
  Ru  Ru20  1  0.12902076  0.14727105  0.14727105  1.0
  Ru  Ru21  1  0.14727105  0.12902076  0.57643814  1.0
  Ru  Ru22  1  0.14727105  0.57643814  0.12902076  1.0
  Ru  Ru23  1  0.57643814  0.14727105  0.14727105  1.0