# generated using pymatgen
data_Tm4CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49216431
_cell_length_b   9.49217813
_cell_length_c   9.49217417
_cell_angle_alpha   60.00001952
_cell_angle_beta   59.99997790
_cell_angle_gamma   60.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdPt
_chemical_formula_sum   'Tm16 Cd4 Pt4'
_cell_volume   604.75827695
_cell_formula_units_Z   4
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  0.35311984  0.35312075  0.35312049  1.0
  Tm  Tm1  1  0.35312047  0.35312125  0.94063983  1.0
  Tm  Tm2  1  0.35312032  0.94063989  0.35312059  1.0
  Tm  Tm3  1  0.94063897  0.35312140  0.35312044  1.0
  Tm  Tm4  1  0.81028320  0.18971615  0.18971643  1.0
  Tm  Tm5  1  0.18971674  0.81028260  0.81028412  1.0
  Tm  Tm6  1  0.18971599  0.81028145  0.18971602  1.0
  Tm  Tm7  1  0.81028415  0.18971664  0.81028229  1.0
  Tm  Tm8  1  0.18971627  0.18971646  0.81028190  1.0
  Tm  Tm9  1  0.81028543  0.81028128  0.18971667  1.0
  Tm  Tm10  1  0.93600604  0.56399427  0.56399440  1.0
  Tm  Tm11  1  0.56399642  0.93600385  0.93600359  1.0
  Tm  Tm12  1  0.56399506  0.93600559  0.56399584  1.0
  Tm  Tm13  1  0.93600432  0.56399604  0.93600496  1.0
  Tm  Tm14  1  0.56399448  0.56399473  0.93600680  1.0
  Tm  Tm15  1  0.93600393  0.93600439  0.56399626  1.0
  Cd  Cd16  1  0.58189832  0.58189677  0.58189787  1.0
  Cd  Cd17  1  0.58189567  0.58189465  0.25431374  1.0
  Cd  Cd18  1  0.58189457  0.25431588  0.58189479  1.0
  Cd  Cd19  1  0.25431303  0.58189427  0.58189550  1.0
  Pt  Pt20  1  0.14344967  0.14345096  0.14345015  1.0
  Pt  Pt21  1  0.14344973  0.14345066  0.56965042  1.0
  Pt  Pt22  1  0.14344941  0.56965173  0.14344986  1.0
  Pt  Pt23  1  0.56964996  0.14345136  0.14345005  1.0