# generated using pymatgen
data_Pa4Ni4SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10547357
_cell_length_b   7.10547357
_cell_length_c   3.84293896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ni4SnSb
_chemical_formula_sum   'Pa4 Ni4 Sn1 Sb1'
_cell_volume   194.02135943
_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
  Pa  Pa0  1  0.67251269  0.17126196  0.50000000  1.0
  Pa  Pa1  1  0.32748731  0.82873804  0.50000000  1.0
  Pa  Pa2  1  0.82873804  0.67251269  0.50000000  1.0
  Pa  Pa3  1  0.17126196  0.32748731  0.50000000  1.0
  Ni  Ni4  1  0.62818580  0.87414958  0.00000000  1.0
  Ni  Ni5  1  0.12585042  0.62818580  0.00000000  1.0
  Ni  Ni6  1  0.87414958  0.37181420  0.00000000  1.0
  Ni  Ni7  1  0.37181420  0.12585042  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0