# generated using pymatgen
data_Pa4Cd2NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65994597
_cell_length_b   7.65994597
_cell_length_c   3.55348869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.39045347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Cd2NiIr3
_chemical_formula_sum   'Pa4 Cd2 Ni1 Ir3'
_cell_volume   208.48834113
_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  0.33066995  0.83122317  0.50000000  1.0
  Pa  Pa1  1  0.82560934  0.67439066  0.50000000  1.0
  Pa  Pa2  1  0.16905807  0.33094193  0.50000000  1.0
  Pa  Pa3  1  0.66877683  0.16933005  0.50000000  1.0
  Cd  Cd4  1  0.99386184  0.99845001  0.00000000  1.0
  Cd  Cd5  1  0.50154999  0.50613816  0.00000000  1.0
  Ni  Ni6  1  0.63560434  0.86439566  0.00000000  1.0
  Ir  Ir7  1  0.37611929  0.12388071  0.00000000  1.0
  Ir  Ir8  1  0.86449873  0.36574741  0.00000000  1.0
  Ir  Ir9  1  0.13425259  0.63550127  0.00000000  1.0