# generated using pymatgen
data_Tm16Cd3InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36535619
_cell_length_b   9.36535768
_cell_length_c   9.36535650
_cell_angle_alpha   60.04832771
_cell_angle_beta   60.04832242
_cell_angle_gamma   60.04833050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Cd3InNi4
_chemical_formula_sum   'Tm16 Cd3 In1 Ni4'
_cell_volume   581.47819089
_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  0.34813784  0.34813784  0.34813784  1.0
  Tm  Tm1  1  0.34894185  0.34894185  0.95369293  1.0
  Tm  Tm2  1  0.34894185  0.95369293  0.34894185  1.0
  Tm  Tm3  1  0.95369293  0.34894185  0.34894185  1.0
  Tm  Tm4  1  0.81179396  0.18786466  0.18786466  1.0
  Tm  Tm5  1  0.18898415  0.81115167  0.81115167  1.0
  Tm  Tm6  1  0.18786466  0.81179396  0.18786466  1.0
  Tm  Tm7  1  0.81115167  0.18898415  0.81115167  1.0
  Tm  Tm8  1  0.18786466  0.18786466  0.81179396  1.0
  Tm  Tm9  1  0.81115167  0.81115167  0.18898415  1.0
  Tm  Tm10  1  0.93912403  0.56318684  0.56318684  1.0
  Tm  Tm11  1  0.56292068  0.93795620  0.93795620  1.0
  Tm  Tm12  1  0.56318684  0.93912403  0.56318684  1.0
  Tm  Tm13  1  0.93795620  0.56292068  0.93795620  1.0
  Tm  Tm14  1  0.56318684  0.56318684  0.93912403  1.0
  Tm  Tm15  1  0.93795620  0.93795620  0.56292068  1.0
  Cd  Cd16  1  0.58051943  0.58051943  0.25568727  1.0
  Cd  Cd17  1  0.58051943  0.25568727  0.58051943  1.0
  Cd  Cd18  1  0.25568727  0.58051943  0.58051943  1.0
  In  In19  1  0.58181992  0.58181992  0.58181992  1.0
  Ni  Ni20  1  0.14258788  0.14258788  0.14258788  1.0
  Ni  Ni21  1  0.14180650  0.14180650  0.57239604  1.0
  Ni  Ni22  1  0.14180650  0.57239604  0.14180650  1.0
  Ni  Ni23  1  0.57239604  0.14180650  0.14180650  1.0