# generated using pymatgen
data_Ho16ZnNi4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30370203
_cell_length_b   9.30370223
_cell_length_c   9.30370203
_cell_angle_alpha   60.32604994
_cell_angle_beta   60.32604921
_cell_angle_gamma   60.32605157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16ZnNi4Ag3
_chemical_formula_sum   'Ho16 Zn1 Ni4 Ag3'
_cell_volume   573.64660973
_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  0.34988466  0.34988466  0.34988466  1.0
  Ho  Ho1  1  0.35117717  0.35117717  0.94752470  1.0
  Ho  Ho2  1  0.35117717  0.94752470  0.35117717  1.0
  Ho  Ho3  1  0.94752470  0.35117717  0.35117717  1.0
  Ho  Ho4  1  0.81044186  0.18948924  0.18948924  1.0
  Ho  Ho5  1  0.19133549  0.80940141  0.80940141  1.0
  Ho  Ho6  1  0.18948924  0.81044186  0.18948924  1.0
  Ho  Ho7  1  0.80940141  0.19133549  0.80940141  1.0
  Ho  Ho8  1  0.18948924  0.18948924  0.81044186  1.0
  Ho  Ho9  1  0.80940141  0.80940141  0.19133549  1.0
  Ho  Ho10  1  0.93490755  0.56403316  0.56403316  1.0
  Ho  Ho11  1  0.56352780  0.93659489  0.93659489  1.0
  Ho  Ho12  1  0.56403316  0.93490755  0.56403316  1.0
  Ho  Ho13  1  0.93659489  0.56352780  0.93659489  1.0
  Ho  Ho14  1  0.56403316  0.56403316  0.93490755  1.0
  Ho  Ho15  1  0.93659489  0.93659489  0.56352780  1.0
  Zn  Zn16  1  0.57970316  0.57970316  0.57970316  1.0
  Ni  Ni17  1  0.14328110  0.14328110  0.14328110  1.0
  Ni  Ni18  1  0.14243693  0.14243693  0.57172696  1.0
  Ni  Ni19  1  0.14243693  0.57172696  0.14243693  1.0
  Ni  Ni20  1  0.57172696  0.14243693  0.14243693  1.0
  Ag  Ag21  1  0.58130660  0.58130660  0.25878690  1.0
  Ag  Ag22  1  0.58130660  0.25878690  0.58130660  1.0
  Ag  Ag23  1  0.25878690  0.58130660  0.58130660  1.0