# generated using pymatgen
data_Tm16MgCd3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40257588
_cell_length_b   9.34817760
_cell_length_c   9.34817785
_cell_angle_alpha   59.99999911
_cell_angle_beta   60.19119695
_cell_angle_gamma   60.19119777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16MgCd3Ni4
_chemical_formula_sum   'Tm16 Mg1 Cd3 Ni4'
_cell_volume   582.68632841
_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  0.59756294  0.59701030  0.59701030  1.0
  Tm  Tm1  1  0.59756294  0.59701030  0.20841746  1.0
  Tm  Tm2  1  0.59756294  0.20841746  0.59701030  1.0
  Tm  Tm3  1  0.20112158  0.59962681  0.59962681  1.0
  Tm  Tm4  1  0.06025988  0.43934487  0.43934487  1.0
  Tm  Tm5  1  0.43739166  0.06258643  0.06258643  1.0
  Tm  Tm6  1  0.43739166  0.06258643  0.43743547  1.0
  Tm  Tm7  1  0.06025988  0.43934487  0.06104938  1.0
  Tm  Tm8  1  0.43739166  0.43743547  0.06258643  1.0
  Tm  Tm9  1  0.06025988  0.06104938  0.43934487  1.0
  Tm  Tm10  1  0.18521520  0.81338476  0.81338476  1.0
  Tm  Tm11  1  0.81285793  0.18692486  0.18692486  1.0
  Tm  Tm12  1  0.81285793  0.18692486  0.81329234  1.0
  Tm  Tm13  1  0.18521520  0.81338476  0.18801627  1.0
  Tm  Tm14  1  0.81285793  0.81329234  0.18692486  1.0
  Tm  Tm15  1  0.18521520  0.18801627  0.81338476  1.0
  Mg  Mg16  1  0.52707210  0.82430930  0.82430930  1.0
  Cd  Cd17  1  0.83252782  0.83127284  0.83127284  1.0
  Cd  Cd18  1  0.83252782  0.83127284  0.50492550  1.0
  Cd  Cd19  1  0.83252782  0.50492550  0.83127284  1.0
  Ni  Ni20  1  0.39020776  0.39337810  0.39337810  1.0
  Ni  Ni21  1  0.39020776  0.39337810  0.82303705  1.0
  Ni  Ni22  1  0.39020776  0.82303705  0.39337810  1.0
  Ni  Ni23  1  0.82373573  0.39208809  0.39208809  1.0