# generated using pymatgen
data_La3HfSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67066566
_cell_length_b   9.67066601
_cell_length_c   6.39509041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3HfSb5
_chemical_formula_sum   'La6 Hf2 Sb10'
_cell_volume   517.95267360
_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  0.61761427  0.00000000  0.25000000  1.0
  La  La1  1  0.61761427  0.61761427  0.75000000  1.0
  La  La2  1  0.38238573  0.00000000  0.75000000  1.0
  La  La3  1  0.38238573  0.38238573  0.25000000  1.0
  La  La4  1  0.00000000  0.61761427  0.25000000  1.0
  La  La5  1  -0.00000000  0.38238573  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  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb9  1  0.66666700  0.33333300  -0.00000000  1.0
  Sb  Sb10  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb11  1  0.33333300  0.66666700  -0.00000000  1.0
  Sb  Sb12  1  0.74521110  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.74521110  0.74521110  0.25000000  1.0
  Sb  Sb14  1  -0.00000000  0.25478890  0.25000000  1.0
  Sb  Sb15  1  0.00000000  0.74521110  0.75000000  1.0
  Sb  Sb16  1  0.25478890  0.00000000  0.25000000  1.0
  Sb  Sb17  1  0.25478890  0.25478890  0.75000000  1.0