# generated using pymatgen
data_Pa2SnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69686284
_cell_length_b   7.69686284
_cell_length_c   3.61222047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SnIr2
_chemical_formula_sum   'Pa4 Sn2 Ir4'
_cell_volume   213.99407236
_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  0.17123694  0.32876306  0.00000000  1.0
  Pa  Pa1  1  0.82876306  0.67123694  0.00000000  1.0
  Pa  Pa2  1  0.67123694  0.17123694  0.00000000  1.0
  Pa  Pa3  1  0.32876306  0.82876306  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.36730754  0.13269246  0.50000000  1.0
  Ir  Ir7  1  0.63269246  0.86730754  0.50000000  1.0
  Ir  Ir8  1  0.86730754  0.36730754  0.50000000  1.0
  Ir  Ir9  1  0.13269246  0.63269246  0.50000000  1.0