# generated using pymatgen
data_Hf16MnNi4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56829242
_cell_length_b   8.56829165
_cell_length_c   8.56829317
_cell_angle_alpha   59.98706835
_cell_angle_beta   59.98706844
_cell_angle_gamma   59.98706845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16MnNi4Os3
_chemical_formula_sum   'Hf16 Mn1 Ni4 Os3'
_cell_volume   444.67271278
_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  0.68179730  0.10611696  0.10611696  1.0
  Hf  Hf1  1  0.10611696  0.68179730  0.10611696  1.0
  Hf  Hf2  1  0.10611696  0.10611696  0.68179730  1.0
  Hf  Hf3  1  0.10553095  0.10553095  0.10553095  1.0
  Hf  Hf4  1  0.31491514  0.31491514  0.68618946  1.0
  Hf  Hf5  1  0.68544177  0.68544177  0.31460280  1.0
  Hf  Hf6  1  0.31491514  0.68618946  0.31491514  1.0
  Hf  Hf7  1  0.68544177  0.31460280  0.68544177  1.0
  Hf  Hf8  1  0.68618946  0.31491514  0.31491514  1.0
  Hf  Hf9  1  0.31460280  0.68544177  0.68544177  1.0
  Hf  Hf10  1  0.95229668  0.95229668  0.54774578  1.0
  Hf  Hf11  1  0.54766539  0.54766539  0.95226305  1.0
  Hf  Hf12  1  0.95229668  0.54774578  0.95229668  1.0
  Hf  Hf13  1  0.54766539  0.95226305  0.54766539  1.0
  Hf  Hf14  1  0.54774578  0.95229668  0.95229668  1.0
  Hf  Hf15  1  0.95226305  0.54766539  0.54766539  1.0
  Mn  Mn16  1  0.33064013  0.33064013  0.33064013  1.0
  Ni  Ni17  1  0.32189224  0.89285730  0.89285730  1.0
  Ni  Ni18  1  0.89285730  0.32189224  0.89285730  1.0
  Ni  Ni19  1  0.89285730  0.89285730  0.32189224  1.0
  Ni  Ni20  1  0.89305305  0.89305305  0.89305305  1.0
  Os  Os21  1  0.99829055  0.33470363  0.33470363  1.0
  Os  Os22  1  0.33470363  0.99829055  0.33470363  1.0
  Os  Os23  1  0.33470363  0.33470363  0.99829055  1.0