# generated using pymatgen
data_Tm16Cd4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40805776
_cell_length_b   9.40805882
_cell_length_c   9.40805850
_cell_angle_alpha   59.51163486
_cell_angle_beta   59.51162881
_cell_angle_gamma   59.51163758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Cd4Ni3Ru
_chemical_formula_sum   'Tm16 Cd4 Ni3 Ru1'
_cell_volume   582.28387507
_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  0.34956473  0.34956473  0.34956473  1.0
  Tm  Tm1  1  0.34924220  0.34924220  0.95699049  1.0
  Tm  Tm2  1  0.34924220  0.95699049  0.34924220  1.0
  Tm  Tm3  1  0.95699049  0.34924220  0.34924220  1.0
  Tm  Tm4  1  0.81052024  0.18786673  0.18786673  1.0
  Tm  Tm5  1  0.18699121  0.81078753  0.81078753  1.0
  Tm  Tm6  1  0.18786673  0.81052024  0.18786673  1.0
  Tm  Tm7  1  0.81078753  0.18699121  0.81078753  1.0
  Tm  Tm8  1  0.18786673  0.18786673  0.81052024  1.0
  Tm  Tm9  1  0.81078753  0.81078753  0.18699121  1.0
  Tm  Tm10  1  0.93636304  0.56367566  0.56367566  1.0
  Tm  Tm11  1  0.55919950  0.93815029  0.93815029  1.0
  Tm  Tm12  1  0.56367566  0.93636304  0.56367566  1.0
  Tm  Tm13  1  0.93815029  0.55919950  0.93815029  1.0
  Tm  Tm14  1  0.56367566  0.56367566  0.93636304  1.0
  Tm  Tm15  1  0.93815029  0.93815029  0.55919950  1.0
  Cd  Cd16  1  0.58047801  0.58047801  0.58047801  1.0
  Cd  Cd17  1  0.58064304  0.58064304  0.25710634  1.0
  Cd  Cd18  1  0.58064304  0.25710634  0.58064304  1.0
  Cd  Cd19  1  0.25710634  0.58064304  0.58064304  1.0
  Ni  Ni20  1  0.14315020  0.14315020  0.57368442  1.0
  Ni  Ni21  1  0.14315020  0.57368442  0.14315020  1.0
  Ni  Ni22  1  0.57368442  0.14315020  0.14315020  1.0
  Ru  Ru23  1  0.14207576  0.14207576  0.14207576  1.0