# generated using pymatgen
data_Tm4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31227846
_cell_length_b   6.93941542
_cell_length_c   9.98689671
_cell_angle_alpha   89.91356896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4(Zn3Cd)3
_chemical_formula_sum   'Tm4 Zn9 Cd3'
_cell_volume   298.85446453
_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  0.29627649  0.67240311  1.0
  Tm  Tm1  1  0.25000000  0.80151500  0.82221683  1.0
  Tm  Tm2  1  0.75000000  0.70281170  0.32936121  1.0
  Tm  Tm3  1  0.75000000  0.20126524  0.17399925  1.0
  Zn  Zn4  1  0.75000000  0.96625931  0.59900908  1.0
  Zn  Zn5  1  0.25000000  0.91691962  0.14764367  1.0
  Zn  Zn6  1  0.25000000  0.41678393  0.35760450  1.0
  Zn  Zn7  1  0.75000000  0.08236735  0.84504625  1.0
  Zn  Zn8  1  0.75000000  0.59176238  0.64341079  1.0
  Zn  Zn9  1  0.25000000  0.18481870  0.96088260  1.0
  Zn  Zn10  1  0.25000000  0.69358211  0.53857561  1.0
  Zn  Zn11  1  0.75000000  0.81393072  0.03737202  1.0
  Zn  Zn12  1  0.75000000  0.30020147  0.46549838  1.0
  Cd  Cd13  1  0.25000000  0.53161843  0.09834046  1.0
  Cd  Cd14  1  0.25000000  0.03181128  0.40837128  1.0
  Cd  Cd15  1  0.75000000  0.46807828  0.90026495  1.0