# generated using pymatgen
data_HoZn2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30177217
_cell_length_b   5.30177172
_cell_length_c   5.22818971
_cell_angle_alpha   60.45805341
_cell_angle_beta   60.45805619
_cell_angle_gamma   62.13077727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2Ag3
_chemical_formula_sum   'Ho1 Zn2 Ag3'
_cell_volume   106.23280341
_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  0.25001289  0.25001289  0.24998711  1.0
  Zn  Zn1  1  0.62903034  0.62903034  0.62110452  1.0
  Zn  Zn2  1  0.62903034  0.62903034  0.12083480  1.0
  Ag  Ag3  1  0.62539433  0.12447868  0.62506500  1.0
  Ag  Ag4  1  0.12447868  0.62539433  0.62506500  1.0
  Ag  Ag5  1  0.99205543  0.99205543  0.00794457  1.0