# generated using pymatgen
data_HfPa6NbSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31746612
_cell_length_b   9.31746615
_cell_length_c   6.12053794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa6NbSb10
_chemical_formula_sum   'Hf1 Pa6 Nb1 Sb10'
_cell_volume   460.16747571
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.61543624  1.00000000  0.24920991  1.0
  Pa  Pa2  1  0.38456376  0.00000000  0.75079009  1.0
  Pa  Pa3  1  1.00000000  0.61543624  0.24920991  1.0
  Pa  Pa4  1  0.00000000  0.38456376  0.75079009  1.0
  Pa  Pa5  1  0.38456376  0.38456376  0.24920991  1.0
  Pa  Pa6  1  0.61543624  0.61543624  0.75079009  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.26715800  1.00000000  0.24783235  1.0
  Sb  Sb9  1  0.73284200  0.00000000  0.75216765  1.0
  Sb  Sb10  1  1.00000000  0.26715800  0.24783235  1.0
  Sb  Sb11  1  0.00000000  0.73284200  0.75216765  1.0
  Sb  Sb12  1  0.73284200  0.73284200  0.24783235  1.0
  Sb  Sb13  1  0.26715800  0.26715800  0.75216765  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