# generated using pymatgen
data_HoZnCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01599661
_cell_length_b   5.01599636
_cell_length_c   5.01599568
_cell_angle_alpha   60.48169957
_cell_angle_beta   60.48170026
_cell_angle_gamma   60.48169840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnCu3Ag
_chemical_formula_sum   'Ho1 Zn1 Cu3 Ag1'
_cell_volume   90.21099983
_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  0.24753238  0.24753238  0.24753238  1.0
  Zn  Zn1  1  0.62819902  0.62819902  0.62819902  1.0
  Cu  Cu2  1  0.62600987  0.62600987  0.12355355  1.0
  Cu  Cu3  1  0.62600987  0.12355355  0.62600987  1.0
  Cu  Cu4  1  0.12355355  0.62600987  0.62600987  1.0
  Ag  Ag5  1  0.99869631  0.99869631  0.99869631  1.0