# generated using pymatgen
data_LaHfPa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55564343
_cell_length_b   9.41208870
_cell_length_c   6.22409580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50582961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHfPa2Sb5
_chemical_formula_sum   'La2 Hf2 Pa4 Sb10'
_cell_volume   482.29923432
_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  0.61760696  1.00000000  0.25000000  1.0
  La  La1  1  0.38239304  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa4  1  0.00356432  0.61391953  0.25000000  1.0
  Pa  Pa5  1  0.99643568  0.38608047  0.75000000  1.0
  Pa  Pa6  1  0.38964380  0.38608047  0.25000000  1.0
  Pa  Pa7  1  0.61035620  0.61391953  0.75000000  1.0
  Sb  Sb8  1  0.26021544  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.73978456  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.00773714  0.27028744  0.25000000  1.0
  Sb  Sb11  1  0.99226286  0.72971256  0.75000000  1.0
  Sb  Sb12  1  0.73744970  0.72971256  0.25000000  1.0
  Sb  Sb13  1  0.26255030  0.27028744  0.75000000  1.0
  Sb  Sb14  1  0.32852827  0.65705953  0.00000000  1.0
  Sb  Sb15  1  0.67147173  0.34294047  0.00000000  1.0
  Sb  Sb16  1  0.67147173  0.34294047  0.50000000  1.0
  Sb  Sb17  1  0.32852827  0.65705953  0.50000000  1.0