# generated using pymatgen
data_Ho12Ni4OsPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25732864
_cell_length_b   8.25732791
_cell_length_c   8.25732811
_cell_angle_alpha   111.56856310
_cell_angle_beta   109.47161117
_cell_angle_gamma   107.40029677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4OsPb
_chemical_formula_sum   'Ho12 Ni4 Os1 Pb1'
_cell_volume   432.83439293
_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  0.40942994  0.21778047  0.19165047  1.0
  Ho  Ho1  1  0.59057006  0.78221953  0.80834953  1.0
  Ho  Ho2  1  0.02613001  0.21778047  0.80834953  1.0
  Ho  Ho3  1  0.97386999  0.78221953  0.19165047  1.0
  Ho  Ho4  1  0.17773867  0.28033308  0.45806975  1.0
  Ho  Ho5  1  0.82226133  0.71966692  0.54193025  1.0
  Ho  Ho6  1  0.17773867  0.71966692  0.89740459  1.0
  Ho  Ho7  1  0.82226133  0.28033308  0.10259541  1.0
  Ho  Ho8  1  0.32143253  0.62953703  0.30810550  1.0
  Ho  Ho9  1  0.67856747  0.37046297  0.69189450  1.0
  Ho  Ho10  1  0.32143253  0.01332703  0.69189450  1.0
  Ho  Ho11  1  0.67856747  0.98667297  0.30810550  1.0
  Ni  Ni12  1  0.36089436  1.00000000  0.36089436  1.0
  Ni  Ni13  1  0.63910564  0.00000000  0.63910564  1.0
  Ni  Ni14  1  0.11757606  0.61757606  0.50000000  1.0
  Ni  Ni15  1  0.88242394  0.38242394  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0