# generated using pymatgen
data_YZnCdAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53175901
_cell_length_b   5.38005086
_cell_length_c   5.53175984
_cell_angle_alpha   59.06274783
_cell_angle_beta   60.00000657
_cell_angle_gamma   59.06273860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnCdAg3
_chemical_formula_sum   'Y1 Zn1 Cd1 Ag3'
_cell_volume   114.73554089
_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
  Y  Y0  1  0.75004568  0.74986495  0.75004568  1.0
  Zn  Zn1  1  0.37432094  0.87703717  0.37432094  1.0
  Cd  Cd2  1  0.00243835  0.99268296  0.00243835  1.0
  Ag  Ag3  1  0.37375881  0.37680497  0.37375881  1.0
  Ag  Ag4  1  0.87567841  0.37680497  0.37375881  1.0
  Ag  Ag5  1  0.37375881  0.37680497  0.87567841  1.0