# generated using pymatgen
data_HfU2PaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36780474
_cell_length_b   9.38085510
_cell_length_c   6.19423132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04609248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU2PaSb5
_chemical_formula_sum   'Hf2 U4 Pa2 Sb10'
_cell_volume   471.19037394
_cell_formula_units_Z   2
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  0.99871134  0.99935567  0.50000000  1.0
  Hf  Hf1  1  0.99871134  0.99935567  0.00000000  1.0
  U  U2  1  0.99884073  0.61256779  0.25000000  1.0
  U  U3  1  0.99884073  0.38627294  0.75000000  1.0
  U  U4  1  0.61445068  0.61522156  0.75000000  1.0
  U  U5  1  0.61445068  0.99922913  0.25000000  1.0
  Pa  Pa6  1  0.38803780  0.99935518  0.75000000  1.0
  Pa  Pa7  1  0.38803780  0.38868362  0.25000000  1.0
  Sb  Sb8  1  0.33288163  0.66644081  0.50000000  1.0
  Sb  Sb9  1  0.66464877  0.33232339  0.00000000  1.0
  Sb  Sb10  1  0.66464877  0.33232339  0.50000000  1.0
  Sb  Sb11  1  0.33288163  0.66644081  0.00000000  1.0
  Sb  Sb12  1  0.73274910  0.00032045  0.75000000  1.0
  Sb  Sb13  1  0.73274910  0.73242965  0.25000000  1.0
  Sb  Sb14  1  0.00198921  0.26669888  0.25000000  1.0
  Sb  Sb15  1  0.00198921  0.73529033  0.75000000  1.0
  Sb  Sb16  1  0.26768973  0.00157230  0.25000000  1.0
  Sb  Sb17  1  0.26768973  0.26611743  0.75000000  1.0