# generated using pymatgen
data_LaCe2HfSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58069267
_cell_length_b   9.53892136
_cell_length_c   6.40267286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14495997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe2HfSb5
_chemical_formula_sum   'La2 Ce4 Hf2 Sb10'
_cell_volume   506.00159652
_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
  La  La0  1  0.61805802  1.00000000  0.25000000  1.0
  La  La1  1  0.38194198  0.00000000  0.75000000  1.0
  Ce  Ce2  1  0.00201183  0.61667189  0.25000000  1.0
  Ce  Ce3  1  0.99798817  0.38332811  0.75000000  1.0
  Ce  Ce4  1  0.38533894  0.38332811  0.25000000  1.0
  Ce  Ce5  1  0.61466106  0.61667189  0.75000000  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.25607143  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.74392857  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.00376603  0.25900822  0.25000000  1.0
  Sb  Sb11  1  0.99623397  0.74099178  0.75000000  1.0
  Sb  Sb12  1  0.74475781  0.74099178  0.25000000  1.0
  Sb  Sb13  1  0.25524219  0.25900822  0.75000000  1.0
  Sb  Sb14  1  0.33144633  0.66289465  0.00000000  1.0
  Sb  Sb15  1  0.66855367  0.33710535  0.00000000  1.0
  Sb  Sb16  1  0.66855367  0.33710535  0.50000000  1.0
  Sb  Sb17  1  0.33144633  0.66289465  0.50000000  1.0