# generated using pymatgen
data_Tm16CdNi4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26138751
_cell_length_b   9.27968234
_cell_length_c   9.27968163
_cell_angle_alpha   60.00000253
_cell_angle_beta   59.93463572
_cell_angle_gamma   59.93464134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16CdNi4Ag3
_chemical_formula_sum   'Tm16 Cd1 Ni4 Ag3'
_cell_volume   563.37489393
_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  0.34941067  0.34916319  0.34916319  1.0
  Tm  Tm1  1  0.34941067  0.34916319  0.95226396  1.0
  Tm  Tm2  1  0.34941067  0.95226396  0.34916319  1.0
  Tm  Tm3  1  0.94980967  0.35006311  0.35006311  1.0
  Tm  Tm4  1  0.81063312  0.18936361  0.18936361  1.0
  Tm  Tm5  1  0.18908808  0.81087072  0.81087072  1.0
  Tm  Tm6  1  0.18908808  0.81087072  0.18917048  1.0
  Tm  Tm7  1  0.81063312  0.18936361  0.81063966  1.0
  Tm  Tm8  1  0.18908808  0.18917048  0.81087072  1.0
  Tm  Tm9  1  0.81063312  0.81063966  0.18936361  1.0
  Tm  Tm10  1  0.93329622  0.56387116  0.56387116  1.0
  Tm  Tm11  1  0.56268613  0.93676572  0.93676572  1.0
  Tm  Tm12  1  0.56268613  0.93676572  0.56378242  1.0
  Tm  Tm13  1  0.93329622  0.56387116  0.93896146  1.0
  Tm  Tm14  1  0.56268613  0.56378242  0.93676572  1.0
  Tm  Tm15  1  0.93329622  0.93896146  0.56387116  1.0
  Cd  Cd16  1  0.26458410  0.57847263  0.57847263  1.0
  Ni  Ni17  1  0.14239340  0.14265533  0.14265533  1.0
  Ni  Ni18  1  0.14239340  0.14265533  0.57229793  1.0
  Ni  Ni19  1  0.14239340  0.57229793  0.14265533  1.0
  Ni  Ni20  1  0.57213586  0.14262138  0.14262138  1.0
  Ag  Ag21  1  0.58365151  0.58188219  0.58188219  1.0
  Ag  Ag22  1  0.58365151  0.58188219  0.25258612  1.0
  Ag  Ag23  1  0.58365151  0.25258612  0.58188219  1.0