# generated using pymatgen
data_Tm16Al3CdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44917823
_cell_length_b   9.43344284
_cell_length_c   9.43344334
_cell_angle_alpha   60.00000170
_cell_angle_beta   60.05507296
_cell_angle_gamma   60.05506918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Al3CdPt4
_chemical_formula_sum   'Tm16 Al3 Cd1 Pt4'
_cell_volume   595.08707945
_cell_formula_units_Z   1
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  0.35460726  0.35350050  0.35350050  1.0
  Tm  Tm1  1  0.35460726  0.35350050  0.93839374  1.0
  Tm  Tm2  1  0.35460726  0.93839374  0.35350050  1.0
  Tm  Tm3  1  0.93690580  0.35436507  0.35436507  1.0
  Tm  Tm4  1  0.80672602  0.19333504  0.19333504  1.0
  Tm  Tm5  1  0.19292804  0.80860390  0.80860390  1.0
  Tm  Tm6  1  0.19292804  0.80860390  0.18986416  1.0
  Tm  Tm7  1  0.80672602  0.19333504  0.80660390  1.0
  Tm  Tm8  1  0.19292804  0.18986416  0.80860390  1.0
  Tm  Tm9  1  0.80672602  0.80660390  0.19333504  1.0
  Tm  Tm10  1  0.93504927  0.56350746  0.56350746  1.0
  Tm  Tm11  1  0.56409089  0.93606521  0.93606521  1.0
  Tm  Tm12  1  0.56409089  0.93606521  0.56377969  1.0
  Tm  Tm13  1  0.93504927  0.56350746  0.93793481  1.0
  Tm  Tm14  1  0.56409089  0.56377969  0.93606521  1.0
  Tm  Tm15  1  0.93504927  0.93793481  0.56350746  1.0
  Al  Al16  1  0.58126444  0.57835524  0.57835524  1.0
  Al  Al17  1  0.58126444  0.57835524  0.26202509  1.0
  Al  Al18  1  0.58126444  0.26202509  0.57835524  1.0
  Cd  Cd19  1  0.25899956  0.58033381  0.58033381  1.0
  Pt  Pt20  1  0.14303780  0.14353752  0.14353752  1.0
  Pt  Pt21  1  0.14303780  0.14353752  0.56988815  1.0
  Pt  Pt22  1  0.14303780  0.56988815  0.14353752  1.0
  Pt  Pt23  1  0.57098650  0.14300483  0.14300483  1.0