# generated using pymatgen
data_Tm5Cd2(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54973492
_cell_length_b   7.83186054
_cell_length_c   18.04807315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Cd2(HgPt)2
_chemical_formula_sum   'Tm10 Cd4 Hg4 Pt4'
_cell_volume   501.75500267
_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  0.10880177  0.41534715  1.0
  Tm  Tm1  1  0.00000000  0.89119823  0.58465285  1.0
  Tm  Tm2  1  0.00000000  0.39119823  0.91534715  1.0
  Tm  Tm3  1  0.00000000  0.60880177  0.08465285  1.0
  Tm  Tm4  1  0.00000000  0.24594623  0.21554938  1.0
  Tm  Tm5  1  0.00000000  0.75405377  0.78445062  1.0
  Tm  Tm6  1  0.00000000  0.25405377  0.71554938  1.0
  Tm  Tm7  1  0.00000000  0.74594623  0.28445062  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  0.42157551  0.35180567  1.0
  Cd  Cd11  1  0.50000000  0.57842449  0.64819433  1.0
  Cd  Cd12  1  0.50000000  0.07842449  0.85180567  1.0
  Cd  Cd13  1  0.50000000  0.92157551  0.14819433  1.0
  Hg  Hg14  1  0.50000000  0.28127640  0.06329161  1.0
  Hg  Hg15  1  0.50000000  0.71872360  0.93670839  1.0
  Hg  Hg16  1  0.50000000  0.21872360  0.56329161  1.0
  Hg  Hg17  1  0.50000000  0.78127640  0.43670839  1.0
  Pt  Pt18  1  0.50000000  0.03497088  0.30205754  1.0
  Pt  Pt19  1  0.50000000  0.96502912  0.69794246  1.0
  Pt  Pt20  1  0.50000000  0.46502912  0.80205754  1.0
  Pt  Pt21  1  0.50000000  0.53497088  0.19794246  1.0