# generated using pymatgen
data_Tm8CdCo2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26124663
_cell_length_b   9.26124535
_cell_length_c   9.27489029
_cell_angle_alpha   59.95125394
_cell_angle_beta   59.95125850
_cell_angle_gamma   59.87982499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CdCo2Ag
_chemical_formula_sum   'Tm16 Cd2 Co4 Ag2'
_cell_volume   561.58674648
_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  0.59633289  0.59633289  0.59695697  1.0
  Tm  Tm1  1  0.59633289  0.59633289  0.21037725  1.0
  Tm  Tm2  1  0.59546810  0.21059189  0.59697050  1.0
  Tm  Tm3  1  0.21059189  0.59546810  0.59697050  1.0
  Tm  Tm4  1  0.06170010  0.43791201  0.43855545  1.0
  Tm  Tm5  1  0.43791201  0.06170010  0.06183344  1.0
  Tm  Tm6  1  0.43791201  0.06170010  0.43855545  1.0
  Tm  Tm7  1  0.06170010  0.43791201  0.06183344  1.0
  Tm  Tm8  1  0.43823305  0.43823305  0.06176695  1.0
  Tm  Tm9  1  0.06103508  0.06103508  0.43896492  1.0
  Tm  Tm10  1  0.18535953  0.81115267  0.81272599  1.0
  Tm  Tm11  1  0.81115267  0.18535953  0.19076082  1.0
  Tm  Tm12  1  0.81115267  0.18535953  0.81272599  1.0
  Tm  Tm13  1  0.18535953  0.81115267  0.19076082  1.0
  Tm  Tm14  1  0.81101855  0.81101855  0.18898145  1.0
  Tm  Tm15  1  0.18640615  0.18640615  0.81359385  1.0
  Cd  Cd16  1  0.83145222  0.51410503  0.82722137  1.0
  Cd  Cd17  1  0.51410503  0.83145222  0.82722137  1.0
  Co  Co18  1  0.39130645  0.39130645  0.38974463  1.0
  Co  Co19  1  0.39130645  0.39130645  0.82764047  1.0
  Co  Co20  1  0.39072608  0.82710332  0.39108380  1.0
  Co  Co21  1  0.82710332  0.39072608  0.39108380  1.0
  Ag  Ag22  1  0.83316461  0.83316461  0.83137055  1.0
  Ag  Ag23  1  0.83316461  0.83316461  0.50229923  1.0