# generated using pymatgen
data_HoZnNi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98241219
_cell_length_b   4.98241197
_cell_length_c   4.89729614
_cell_angle_alpha   59.42338770
_cell_angle_beta   59.42339264
_cell_angle_gamma   60.00000389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnNi3Ag
_chemical_formula_sum   'Ho1 Zn1 Ni3 Ag1'
_cell_volume   85.20794581
_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  0.24647936  0.24647936  0.26056092  1.0
  Zn  Zn1  1  0.62715859  0.62715859  0.11852324  1.0
  Ni  Ni2  1  0.62659569  0.12420593  0.62260570  1.0
  Ni  Ni3  1  0.12420593  0.62659569  0.62260570  1.0
  Ni  Ni4  1  0.62659569  0.62659569  0.62260570  1.0
  Ag  Ag5  1  0.99896776  0.99896776  0.00309873  1.0