# generated using pymatgen
data_Ho16NiAg4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36845709
_cell_length_b   9.36845839
_cell_length_c   9.36845866
_cell_angle_alpha   60.67380798
_cell_angle_beta   60.67380374
_cell_angle_gamma   60.67380715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16NiAg4Ir3
_chemical_formula_sum   'Ho16 Ni1 Ag4 Ir3'
_cell_volume   590.26288863
_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  0.60375122  0.60375122  0.60375122  1.0
  Ho  Ho1  1  0.59766876  0.59766876  0.19718693  1.0
  Ho  Ho2  1  0.59766876  0.19718693  0.59766876  1.0
  Ho  Ho3  1  0.19718693  0.59766876  0.59766876  1.0
  Ho  Ho4  1  0.06353730  0.43911693  0.43911693  1.0
  Ho  Ho5  1  0.43927119  0.06127714  0.06127714  1.0
  Ho  Ho6  1  0.43911693  0.06353730  0.43911693  1.0
  Ho  Ho7  1  0.06127714  0.43927119  0.06127714  1.0
  Ho  Ho8  1  0.43911693  0.43911693  0.06353730  1.0
  Ho  Ho9  1  0.06127714  0.06127714  0.43927119  1.0
  Ho  Ho10  1  0.18688786  0.81228192  0.81228192  1.0
  Ho  Ho11  1  0.81661717  0.18573324  0.18573324  1.0
  Ho  Ho12  1  0.81228192  0.18688786  0.81228192  1.0
  Ho  Ho13  1  0.18573324  0.81661717  0.18573324  1.0
  Ho  Ho14  1  0.81228192  0.81228192  0.18688786  1.0
  Ho  Ho15  1  0.18573324  0.18573324  0.81661717  1.0
  Ni  Ni16  1  0.39164627  0.39164627  0.39164627  1.0
  Ag  Ag17  1  0.83098755  0.83098755  0.83098755  1.0
  Ag  Ag18  1  0.83278494  0.83278494  0.50532937  1.0
  Ag  Ag19  1  0.83278494  0.50532937  0.83278494  1.0
  Ag  Ag20  1  0.50532937  0.83278494  0.83278494  1.0
  Ir  Ir21  1  0.39287380  0.39287380  0.82131467  1.0
  Ir  Ir22  1  0.39287380  0.82131467  0.39287380  1.0
  Ir  Ir23  1  0.82131467  0.39287380  0.39287380  1.0