# generated using pymatgen
data_Ce6HfScPb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60350487
_cell_length_b   9.60350487
_cell_length_c   6.52033175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6HfScPb10
_chemical_formula_sum   'Ce6 Hf1 Sc1 Pb10'
_cell_volume   520.78667249
_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  0.61476913  0.00000000  0.24869836  1.0
  Ce  Ce1  1  0.38523087  0.00000000  0.75130164  1.0
  Ce  Ce2  1  0.00000000  0.61476913  0.24869836  1.0
  Ce  Ce3  1  0.00000000  0.38523087  0.75130164  1.0
  Ce  Ce4  1  0.38523087  0.38523087  0.24869836  1.0
  Ce  Ce5  1  0.61476913  0.61476913  0.75130164  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.26749278  1.00000000  0.25392736  1.0
  Pb  Pb9  1  0.73250722  0.00000000  0.74607264  1.0
  Pb  Pb10  1  1.00000000  0.26749278  0.25392736  1.0
  Pb  Pb11  1  0.00000000  0.73250722  0.74607264  1.0
  Pb  Pb12  1  0.73250722  0.73250722  0.25392736  1.0
  Pb  Pb13  1  0.26749278  0.26749278  0.74607264  1.0
  Pb  Pb14  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb15  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb16  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb17  1  0.33333300  0.66666700  0.50000000  1.0