# generated using pymatgen
data_SmZnCdAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55829448
_cell_length_b   5.55829362
_cell_length_c   5.42161183
_cell_angle_alpha   59.16246441
_cell_angle_beta   59.16246649
_cell_angle_gamma   59.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnCdAg3
_chemical_formula_sum   'Sm1 Zn1 Cd1 Ag3'
_cell_volume   116.91788857
_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
  Sm  Sm0  1  0.74972351  0.74972351  0.75083047  1.0
  Zn  Zn1  1  0.37394677  0.37394677  0.87815868  1.0
  Cd  Cd2  1  0.00286998  0.00286998  0.99139007  1.0
  Ag  Ag3  1  0.37360144  0.87625786  0.37653926  1.0
  Ag  Ag4  1  0.37360144  0.37360144  0.37653926  1.0
  Ag  Ag5  1  0.87625786  0.37360144  0.37653926  1.0