# generated using pymatgen
data_Tm3Lu(Zn2Cd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30353766
_cell_length_b   7.01768032
_cell_length_c   10.08352447
_cell_angle_alpha   90.08545164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(Zn2Cd)4
_chemical_formula_sum   'Tm3 Lu1 Zn8 Cd4'
_cell_volume   304.53068704
_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  0.25000000  0.29934695  0.67409825  1.0
  Tm  Tm1  1  0.25000000  0.79926624  0.82583625  1.0
  Tm  Tm2  1  0.75000000  0.70027337  0.32534470  1.0
  Lu  Lu3  1  0.75000000  0.20046880  0.17404326  1.0
  Zn  Zn4  1  0.25000000  0.91818399  0.14506759  1.0
  Zn  Zn5  1  0.25000000  0.41620548  0.35485521  1.0
  Zn  Zn6  1  0.75000000  0.08304493  0.85576865  1.0
  Zn  Zn7  1  0.75000000  0.58254061  0.64434160  1.0
  Zn  Zn8  1  0.25000000  0.18933123  0.96363262  1.0
  Zn  Zn9  1  0.25000000  0.68888543  0.53690423  1.0
  Zn  Zn10  1  0.75000000  0.81276288  0.03712788  1.0
  Zn  Zn11  1  0.75000000  0.31000380  0.46206882  1.0
  Cd  Cd12  1  0.25000000  0.53413749  0.09912466  1.0
  Cd  Cd13  1  0.25000000  0.03358731  0.40102189  1.0
  Cd  Cd14  1  0.75000000  0.46596368  0.90151158  1.0
  Cd  Cd15  1  0.75000000  0.96599780  0.59925482  1.0