# generated using pymatgen
data_Ho12ZnNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30431197
_cell_length_b   8.30433156
_cell_length_c   8.30431114
_cell_angle_alpha   112.01200141
_cell_angle_beta   109.17166697
_cell_angle_gamma   107.26539728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnNi4Pb
_chemical_formula_sum   'Ho12 Zn1 Ni4 Pb1'
_cell_volume   440.07997722
_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  0.42290276  0.22159794  0.20130205  1.0
  Ho  Ho1  1  0.57709724  0.77840206  0.79869795  1.0
  Ho  Ho2  1  0.02029589  0.22159794  0.79869618  1.0
  Ho  Ho3  1  0.97970411  0.77840206  0.20130382  1.0
  Ho  Ho4  1  0.17848356  0.28974064  0.46823027  1.0
  Ho  Ho5  1  0.82151644  0.71025936  0.53176973  1.0
  Ho  Ho6  1  0.17848963  0.71025936  0.88874293  1.0
  Ho  Ho7  1  0.82151037  0.28974064  0.11125707  1.0
  Ho  Ho8  1  0.32438248  0.63119312  0.30681064  1.0
  Ho  Ho9  1  0.67561752  0.36880688  0.69318936  1.0
  Ho  Ho10  1  0.32438150  0.01757640  0.69319390  1.0
  Ho  Ho11  1  0.67561850  0.98242360  0.30680610  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35939415  0.00000000  0.35939415  1.0
  Ni  Ni14  1  0.64060585  1.00000000  0.64060585  1.0
  Ni  Ni15  1  0.12396204  0.62396691  0.50000487  1.0
  Ni  Ni16  1  0.87603796  0.37603309  0.49999513  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0