# generated using pymatgen
data_Tm5(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55979331
_cell_length_b   7.83853725
_cell_length_c   18.16285614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(Cd2Pt)2
_chemical_formula_sum   'Tm10 Cd8 Pt4'
_cell_volume   506.80857235
_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  0.00000000  0.11573466  0.41504727  1.0
  Tm  Tm1  1  0.00000000  0.88426534  0.58495273  1.0
  Tm  Tm2  1  0.00000000  0.38426534  0.91504727  1.0
  Tm  Tm3  1  0.00000000  0.61573466  0.08495273  1.0
  Tm  Tm4  1  0.00000000  0.25061342  0.22005878  1.0
  Tm  Tm5  1  0.00000000  0.74938658  0.77994122  1.0
  Tm  Tm6  1  0.00000000  0.24938658  0.72005878  1.0
  Tm  Tm7  1  0.00000000  0.75061342  0.27994122  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.43245583  0.35340315  1.0
  Cd  Cd11  1  0.50000000  0.56754417  0.64659685  1.0
  Cd  Cd12  1  0.50000000  0.06754417  0.85340315  1.0
  Cd  Cd13  1  0.50000000  0.93245583  0.14659685  1.0
  Cd  Cd14  1  0.50000000  0.28643673  0.06642414  1.0
  Cd  Cd15  1  0.50000000  0.71356327  0.93357586  1.0
  Cd  Cd16  1  0.50000000  0.21356327  0.56642414  1.0
  Cd  Cd17  1  0.50000000  0.78643673  0.43357586  1.0
  Pt  Pt18  1  0.50000000  0.03382113  0.30376418  1.0
  Pt  Pt19  1  0.50000000  0.96617887  0.69623582  1.0
  Pt  Pt20  1  0.50000000  0.46617887  0.80376418  1.0
  Pt  Pt21  1  0.50000000  0.53382113  0.19623582  1.0