# generated using pymatgen
data_HoZn3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12852741
_cell_length_b   5.12852791
_cell_length_c   5.04794446
_cell_angle_alpha   59.47050724
_cell_angle_beta   59.47050784
_cell_angle_gamma   59.99998880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn3NiAg
_chemical_formula_sum   'Ho1 Zn3 Ni1 Ag1'
_cell_volume   93.12416581
_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  0.99787767  0.99787767  0.00636698  1.0
  Zn  Zn1  1  0.62234429  0.13035010  0.62496132  1.0
  Zn  Zn2  1  0.13035010  0.62234429  0.62496132  1.0
  Zn  Zn3  1  0.62234429  0.62234429  0.62496132  1.0
  Ni  Ni4  1  0.62624514  0.62624514  0.12126358  1.0
  Ag  Ag5  1  0.25083850  0.25083850  0.24748449  1.0