# generated using pymatgen
data_Hf4US8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56726996
_cell_length_b   7.56726947
_cell_length_c   7.56726990
_cell_angle_alpha   56.99628183
_cell_angle_beta   56.99628170
_cell_angle_gamma   56.99627494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4US8
_chemical_formula_sum   'Hf4 U1 S8'
_cell_volume   285.18780477
_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  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.00000000  1.0
  U  U4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.24774993  0.75751762  0.75751762  1.0
  S  S6  1  0.24248238  0.24248238  0.75225007  1.0
  S  S7  1  0.75225007  0.24248238  0.24248238  1.0
  S  S8  1  0.24248238  0.75225007  0.24248238  1.0
  S  S9  1  0.25733234  0.25733234  0.25733234  1.0
  S  S10  1  0.74266766  0.74266766  0.74266766  1.0
  S  S11  1  0.75751762  0.24774993  0.75751762  1.0
  S  S12  1  0.75751762  0.75751762  0.24774993  1.0