# generated using pymatgen
data_SmZn(CdCu4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02556585
_cell_length_b   5.02556735
_cell_length_c   16.10019357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn(CdCu4)2
_chemical_formula_sum   'Sm2 Zn2 Cd4 Cu16'
_cell_volume   352.15336135
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.66666700  0.33333300  0.25000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.66666700  0.33333300  0.46402179  1.0
  Cd  Cd5  1  0.33333300  0.66666700  0.96402179  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.03597821  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.53597821  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu10  1  0.16801051  0.83198949  0.37545572  1.0
  Cu  Cu11  1  0.16801051  0.33602002  0.37545572  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu14  1  0.16801051  0.33602002  0.12454428  1.0
  Cu  Cu15  1  0.83198949  0.16801051  0.62454428  1.0
  Cu  Cu16  1  0.33602002  0.16801051  0.62454428  1.0
  Cu  Cu17  1  0.66397998  0.83198949  0.12454428  1.0
  Cu  Cu18  1  0.16801051  0.83198949  0.12454428  1.0
  Cu  Cu19  1  0.83198949  0.66397998  0.87545572  1.0
  Cu  Cu20  1  0.83198949  0.16801051  0.87545572  1.0
  Cu  Cu21  1  0.83198949  0.66397998  0.62454428  1.0
  Cu  Cu22  1  0.33602002  0.16801051  0.87545572  1.0
  Cu  Cu23  1  0.66397998  0.83198949  0.37545572  1.0