# generated using pymatgen
data_HfScUNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09326662
_cell_length_b   7.09326647
_cell_length_c   7.09326689
_cell_angle_alpha   43.59437610
_cell_angle_beta   43.59437610
_cell_angle_gamma   43.59437394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScUNi9
_chemical_formula_sum   'Hf1 Sc1 U1 Ni9'
_cell_volume   153.99940066
_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  0.22069130  0.22069130  0.22069130  1.0
  Sc  Sc1  1  0.99872454  0.99872454  0.99872454  1.0
  U  U2  1  0.78002689  0.78002689  0.78002689  1.0
  Ni  Ni3  1  0.24487514  0.71172446  0.71172446  1.0
  Ni  Ni4  1  0.71172446  0.24487514  0.71172446  1.0
  Ni  Ni5  1  0.71172446  0.71172446  0.24487514  1.0
  Ni  Ni6  1  0.50017717  0.50017717  0.00010917  1.0
  Ni  Ni7  1  0.50017717  0.00010917  0.50017717  1.0
  Ni  Ni8  1  0.00010917  0.50017717  0.50017717  1.0
  Ni  Ni9  1  0.28741526  0.28741526  0.75694017  1.0
  Ni  Ni10  1  0.28741526  0.75694017  0.28741526  1.0
  Ni  Ni11  1  0.75694017  0.28741526  0.28741526  1.0