# generated using pymatgen
data_Pa2NiSnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53053362
_cell_length_b   7.51848470
_cell_length_c   3.63009833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiSnIr
_chemical_formula_sum   'Pa4 Ni2 Sn2 Ir2'
_cell_volume   205.52964001
_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  0.67695074  0.17635301  0.50000000  1.0
  Pa  Pa1  1  0.32785186  0.82823835  0.50000000  1.0
  Pa  Pa2  1  0.82785186  0.67176165  0.50000000  1.0
  Pa  Pa3  1  0.17695074  0.32364699  0.50000000  1.0
  Ni  Ni4  1  0.86833032  0.36511391  0.00000000  1.0
  Ni  Ni5  1  0.36833032  0.13488609  0.00000000  1.0
  Sn  Sn6  1  0.50194898  0.49635816  0.00000000  1.0
  Sn  Sn7  1  0.00194898  0.00364184  0.00000000  1.0
  Ir  Ir8  1  0.62491710  0.87943853  0.00000000  1.0
  Ir  Ir9  1  0.12491710  0.62056147  0.00000000  1.0