# generated using pymatgen
data_Ce2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49370199
_cell_length_b   7.49370088
_cell_length_c   4.05155628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28846954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pa(SnIr)3
_chemical_formula_sum   'Ce2 Pa1 Sn3 Ir3'
_cell_volume   198.43335097
_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  0.58794399  0.99997859  0.00000000  1.0
  Ce  Ce1  1  0.99997859  0.58794399  0.00000000  1.0
  Pa  Pa2  1  0.41542854  0.41542854  0.00000000  1.0
  Sn  Sn3  1  0.99174425  0.25160249  0.50000000  1.0
  Sn  Sn4  1  0.75850119  0.75850119  0.50000000  1.0
  Sn  Sn5  1  0.25160249  0.99174425  0.50000000  1.0
  Ir  Ir6  1  0.01912189  0.01912189  0.00000000  1.0
  Ir  Ir7  1  0.63843091  0.33724815  0.50000000  1.0
  Ir  Ir8  1  0.33724815  0.63843091  0.50000000  1.0