# generated using pymatgen
data_Pa3Cd(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22251488
_cell_length_b   6.89569441
_cell_length_c   7.72817724
_cell_angle_alpha   88.68550114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Cd(GeIr)4
_chemical_formula_sum   'Pa3 Cd1 Ge4 Ir4'
_cell_volume   224.96344982
_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  0.25000000  0.98466643  0.30610008  1.0
  Pa  Pa1  1  0.25000000  0.48912891  0.18964851  1.0
  Pa  Pa2  1  0.75000000  0.01608826  0.69646882  1.0
  Cd  Cd3  1  0.75000000  0.51588288  0.82360658  1.0
  Ge  Ge4  1  0.25000000  0.33576479  0.58495694  1.0
  Ge  Ge5  1  0.25000000  0.83394607  0.91683117  1.0
  Ge  Ge6  1  0.75000000  0.65983340  0.42343929  1.0
  Ge  Ge7  1  0.75000000  0.17077194  0.07487300  1.0
  Ir  Ir8  1  0.25000000  0.21872544  0.89602958  1.0
  Ir  Ir9  1  0.25000000  0.72624613  0.59279173  1.0
  Ir  Ir10  1  0.75000000  0.78234879  0.10105867  1.0
  Ir  Ir11  1  0.75000000  0.26659496  0.39419562  1.0