# generated using pymatgen
data_HoZnCdAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51467317
_cell_length_b   5.35883588
_cell_length_c   5.51467270
_cell_angle_alpha   59.03327541
_cell_angle_beta   60.00000280
_cell_angle_gamma   59.03327099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnCdAg3
_chemical_formula_sum   'Ho1 Zn1 Cd1 Ag3'
_cell_volume   113.52513575
_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
  Ho  Ho0  1  0.74992701  0.75021998  0.74992701  1.0
  Zn  Zn1  1  0.37421826  0.87734621  0.37421826  1.0
  Cd  Cd2  1  0.00253588  0.99239036  0.00253588  1.0
  Ag  Ag3  1  0.37385899  0.37668115  0.37385899  1.0
  Ag  Ag4  1  0.87559988  0.37668115  0.37385899  1.0
  Ag  Ag5  1  0.37385899  0.37668115  0.87559988  1.0