# generated using pymatgen
data_Hf16Ni4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55879872
_cell_length_b   8.55879798
_cell_length_c   8.55879960
_cell_angle_alpha   60.05622966
_cell_angle_beta   60.05623400
_cell_angle_gamma   60.05622743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ni4IrOs3
_chemical_formula_sum   'Hf16 Ni4 Ir1 Os3'
_cell_volume   443.89123968
_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
  Hf  Hf0  1  0.68129420  0.10615298  0.10615298  1.0
  Hf  Hf1  1  0.10615298  0.68129420  0.10615298  1.0
  Hf  Hf2  1  0.10615298  0.10615298  0.68129420  1.0
  Hf  Hf3  1  0.10475944  0.10475944  0.10475944  1.0
  Hf  Hf4  1  0.31526096  0.31526096  0.68806746  1.0
  Hf  Hf5  1  0.68548198  0.68548198  0.31489873  1.0
  Hf  Hf6  1  0.31526096  0.68806746  0.31526096  1.0
  Hf  Hf7  1  0.68548198  0.31489873  0.68548198  1.0
  Hf  Hf8  1  0.68806746  0.31526096  0.31526096  1.0
  Hf  Hf9  1  0.31489873  0.68548198  0.68548198  1.0
  Hf  Hf10  1  0.95115383  0.95115383  0.54873457  1.0
  Hf  Hf11  1  0.54948913  0.54948913  0.94965748  1.0
  Hf  Hf12  1  0.95115383  0.54873457  0.95115383  1.0
  Hf  Hf13  1  0.54948913  0.94965748  0.54948913  1.0
  Hf  Hf14  1  0.54873457  0.95115383  0.95115383  1.0
  Hf  Hf15  1  0.94965748  0.54948913  0.54948913  1.0
  Ni  Ni16  1  0.32216330  0.89183463  0.89183463  1.0
  Ni  Ni17  1  0.89183463  0.32216330  0.89183463  1.0
  Ni  Ni18  1  0.89183463  0.89183463  0.32216330  1.0
  Ni  Ni19  1  0.89315927  0.89315927  0.89315927  1.0
  Ir  Ir20  1  0.33400400  0.33400400  0.33400400  1.0
  Os  Os21  1  0.99785027  0.33333163  0.33333163  1.0
  Os  Os22  1  0.33333163  0.99785027  0.33333163  1.0
  Os  Os23  1  0.33333163  0.33333163  0.99785027  1.0