# generated using pymatgen
data_Ho12Ni4AgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35133321
_cell_length_b   8.35133197
_cell_length_c   8.35133322
_cell_angle_alpha   112.46543856
_cell_angle_beta   108.65553553
_cell_angle_gamma   107.33729318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4AgBi
_chemical_formula_sum   'Ho12 Ni4 Ag1 Bi1'
_cell_volume   447.39949883
_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  0.41800104  0.21254273  0.20545731  1.0
  Ho  Ho1  1  0.58199896  0.78745727  0.79454269  1.0
  Ho  Ho2  1  0.00708642  0.21254273  0.79454269  1.0
  Ho  Ho3  1  0.99291358  0.78745727  0.20545731  1.0
  Ho  Ho4  1  0.17775530  0.29846530  0.47622060  1.0
  Ho  Ho5  1  0.82224470  0.70153470  0.52377940  1.0
  Ho  Ho6  1  0.17775530  0.70153470  0.87929000  1.0
  Ho  Ho7  1  0.82224470  0.29846530  0.12071000  1.0
  Ho  Ho8  1  0.32276436  0.62920296  0.30643960  1.0
  Ho  Ho9  1  0.67723564  0.37079704  0.69356040  1.0
  Ho  Ho10  1  0.32276436  0.01632576  0.69356040  1.0
  Ho  Ho11  1  0.67723564  0.98367424  0.30643960  1.0
  Ni  Ni12  1  0.36694945  0.00000000  0.36694945  1.0
  Ni  Ni13  1  0.63305055  1.00000000  0.63305055  1.0
  Ni  Ni14  1  0.12816127  0.62816127  0.50000000  1.0
  Ni  Ni15  1  0.87183873  0.37183873  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0