# generated using pymatgen
data_Ce2Pa(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05016695
_cell_length_b   7.05016679
_cell_length_c   4.07585734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67094082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pa(AlIr)3
_chemical_formula_sum   'Ce2 Pa1 Al3 Ir3'
_cell_volume   176.02684812
_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
  Ce  Ce0  1  0.57875977  0.99926280  0.50000000  1.0
  Ce  Ce1  1  0.99926280  0.57875977  0.50000000  1.0
  Pa  Pa2  1  0.42152142  0.42152142  0.50000000  1.0
  Al  Al3  1  0.77324354  0.77324354  0.00000000  1.0
  Al  Al4  1  0.23364011  0.99947745  0.00000000  1.0
  Al  Al5  1  0.99947745  0.23364011  0.00000000  1.0
  Ir  Ir6  1  0.64795144  0.33487641  0.00000000  1.0
  Ir  Ir7  1  0.33487641  0.64795144  0.00000000  1.0
  Ir  Ir8  1  0.01126806  0.01126806  0.50000000  1.0