# generated using pymatgen
data_Pa5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29203476
_cell_length_b   9.29406076
_cell_length_c   6.27605202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00724782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Sb4
_chemical_formula_sum   'Pa10 Sb8'
_cell_volume   469.35535443
_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
  Pa  Pa0  1  0.33319304  0.66660381  0.99999790  1.0
  Pa  Pa1  1  0.66680696  0.33339619  0.00000210  1.0
  Pa  Pa2  1  0.66680696  0.33339619  0.49999790  1.0
  Pa  Pa3  1  0.33319304  0.66660381  0.50000210  1.0
  Pa  Pa4  1  0.28943449  0.00023487  0.25000000  1.0
  Pa  Pa5  1  0.71056551  0.99976513  0.75000000  1.0
  Pa  Pa6  1  0.99999338  0.28946204  0.25000000  1.0
  Pa  Pa7  1  0.00000662  0.71053796  0.75000000  1.0
  Pa  Pa8  1  0.71056845  0.71080706  0.25000000  1.0
  Pa  Pa9  1  0.28943155  0.28919294  0.75000000  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.62381673  0.00016196  0.25000000  1.0
  Sb  Sb13  1  0.37618327  0.99983804  0.75000000  1.0
  Sb  Sb14  1  0.00000003  0.62353632  0.25000000  1.0
  Sb  Sb15  1  0.99999997  0.37646368  0.75000000  1.0
  Sb  Sb16  1  0.37618234  0.37634656  0.25000000  1.0
  Sb  Sb17  1  0.62381766  0.62365344  0.75000000  1.0