# generated using pymatgen
data_Ce6HfTiSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50542041
_cell_length_b   9.50542134
_cell_length_c   6.30025848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6HfTiSb10
_chemical_formula_sum   'Ce6 Hf1 Ti1 Sb10'
_cell_volume   492.98275922
_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
  Ce  Ce0  1  0.61637300  1.00000000  0.24931553  1.0
  Ce  Ce1  1  0.38362700  0.00000000  0.75068447  1.0
  Ce  Ce2  1  1.00000000  0.61637300  0.24931553  1.0
  Ce  Ce3  1  0.00000000  0.38362700  0.75068447  1.0
  Ce  Ce4  1  0.38362700  0.38362700  0.24931553  1.0
  Ce  Ce5  1  0.61637300  0.61637300  0.75068447  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.25542011  0.00000000  0.25491425  1.0
  Sb  Sb9  1  0.74457989  1.00000000  0.74508575  1.0
  Sb  Sb10  1  0.00000000  0.25542011  0.25491425  1.0
  Sb  Sb11  1  1.00000000  0.74457989  0.74508575  1.0
  Sb  Sb12  1  0.74457989  0.74457989  0.25491425  1.0
  Sb  Sb13  1  0.25542011  0.25542011  0.74508575  1.0
  Sb  Sb14  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb16  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb17  1  0.33333300  0.66666700  0.50000000  1.0