# generated using pymatgen
data_Ho12TcNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26203914
_cell_length_b   8.26203914
_cell_length_c   8.26203942
_cell_angle_alpha   111.38869201
_cell_angle_beta   109.68429642
_cell_angle_gamma   107.36571298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12TcNi4Pb
_chemical_formula_sum   'Ho12 Tc1 Ni4 Pb1'
_cell_volume   433.61256808
_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  0.41063835  0.21917680  0.19146354  1.0
  Ho  Ho1  1  0.58936165  0.78082320  0.80853646  1.0
  Ho  Ho2  1  0.02771326  0.21917680  0.80853646  1.0
  Ho  Ho3  1  0.97228674  0.78082320  0.19146354  1.0
  Ho  Ho4  1  0.17910748  0.28120566  0.46031114  1.0
  Ho  Ho5  1  0.82089252  0.71879434  0.53968886  1.0
  Ho  Ho6  1  0.17910748  0.71879434  0.89790181  1.0
  Ho  Ho7  1  0.82089252  0.28120566  0.10209819  1.0
  Ho  Ho8  1  0.31989558  0.62767908  0.30778350  1.0
  Ho  Ho9  1  0.68010442  0.37232092  0.69221650  1.0
  Ho  Ho10  1  0.31989558  0.01211208  0.69221650  1.0
  Ho  Ho11  1  0.68010442  0.98788792  0.30778350  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35862980  1.00000000  0.35862980  1.0
  Ni  Ni14  1  0.64137020  0.00000000  0.64137020  1.0
  Ni  Ni15  1  0.11757990  0.61757990  0.50000000  1.0
  Ni  Ni16  1  0.88242010  0.38242010  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0