# generated using pymatgen data_Ce23Cd4Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86456327 _cell_length_b 9.86456327 _cell_length_c 22.13411585 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000573 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce23Cd4Ir7 _chemical_formula_sum 'Ce46 Cd8 Ir14' _cell_volume 1865.29923051 _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 Ce Ce0 1 0.20504025 0.41008049 0.71893142 1.0 Ce Ce1 1 0.20504025 0.79495975 0.71893142 1.0 Ce Ce2 1 0.79495975 0.58991951 0.21893142 1.0 Ce Ce3 1 0.58991951 0.79495975 0.71893142 1.0 Ce Ce4 1 0.79495975 0.20504025 0.21893142 1.0 Ce Ce5 1 0.41008049 0.20504025 0.21893142 1.0 Ce Ce6 1 0.79513601 0.59027202 0.94608437 1.0 Ce Ce7 1 0.79513601 0.20486399 0.94608437 1.0 Ce Ce8 1 0.20486399 0.40972798 0.44608437 1.0 Ce Ce9 1 0.40972798 0.20486399 0.94608437 1.0 Ce Ce10 1 0.20486399 0.79513601 0.44608437 1.0 Ce Ce11 1 0.59027202 0.79513601 0.44608437 1.0 Ce Ce12 1 0.21032999 0.42065998 0.99172709 1.0 Ce Ce13 1 0.21032999 0.78967001 0.99172709 1.0 Ce Ce14 1 0.78967001 0.57934002 0.49172709 1.0 Ce Ce15 1 0.57934002 0.78967001 0.99172709 1.0 Ce Ce16 1 0.78967001 0.21032999 0.49172709 1.0 Ce Ce17 1 0.42065998 0.21032999 0.49172709 1.0 Ce Ce18 1 0.86865592 0.73731185 0.63682752 1.0 Ce Ce19 1 0.86865592 0.13134408 0.63682752 1.0 Ce Ce20 1 0.13134408 0.26268815 0.13682752 1.0 Ce Ce21 1 0.26268815 0.13134408 0.63682752 1.0 Ce Ce22 1 0.13134408 0.86865592 0.13682752 1.0 Ce Ce23 1 0.73731185 0.86865592 0.13682752 1.0 Ce Ce24 1 0.45760493 0.91520985 0.85686202 1.0 Ce Ce25 1 0.45760493 0.54239507 0.85686202 1.0 Ce Ce26 1 0.54239507 0.08479015 0.35686202 1.0 Ce Ce27 1 0.08479015 0.54239507 0.85686202 1.0 Ce Ce28 1 0.54239507 0.45760493 0.35686202 1.0 Ce Ce29 1 0.91520985 0.45760493 0.35686202 1.0 Ce Ce30 1 0.00000000 -0.00000000 0.99685394 1.0 Ce Ce31 1 0.00000000 -0.00000000 0.49685394 1.0 Ce Ce32 1 0.46165372 0.92330744 0.58438834 1.0 Ce Ce33 1 0.46165372 0.53834628 0.58438834 1.0 Ce Ce34 1 0.53834628 0.07669256 0.08438834 1.0 Ce Ce35 1 0.07669256 0.53834628 0.58438834 1.0 Ce Ce36 1 0.53834628 0.46165372 0.08438834 1.0 Ce Ce37 1 0.92330744 0.46165372 0.08438834 1.0 Ce Ce38 1 0.79804337 0.59608674 0.78307252 1.0 Ce Ce39 1 0.79804337 0.20195663 0.78307252 1.0 Ce Ce40 1 0.20195663 0.40391326 0.28307252 1.0 Ce Ce41 1 0.40391326 0.20195663 0.78307252 1.0 Ce Ce42 1 0.20195663 0.79804337 0.28307252 1.0 Ce Ce43 1 0.59608674 0.79804337 0.28307252 1.0 Ce Ce44 1 0.66666700 0.33333300 0.63926839 1.0 Ce Ce45 1 0.33333300 0.66666700 0.13926839 1.0 Cd Cd46 1 0.00000000 -0.00000000 0.74868240 1.0 Cd Cd47 1 0.00000000 -0.00000000 0.24868240 1.0 Cd Cd48 1 0.10652139 0.21304278 0.86314804 1.0 Cd Cd49 1 0.10652139 0.89347861 0.86314804 1.0 Cd Cd50 1 0.89347861 0.78695722 0.36314804 1.0 Cd Cd51 1 0.78695722 0.89347861 0.86314804 1.0 Cd Cd52 1 0.89347861 0.10652139 0.36314804 1.0 Cd Cd53 1 0.21304278 0.10652139 0.36314804 1.0 Ir Ir54 1 0.51929645 0.03859289 0.71042923 1.0 Ir Ir55 1 0.51929645 0.48070355 0.71042923 1.0 Ir Ir56 1 0.48070355 0.96140711 0.21042923 1.0 Ir Ir57 1 0.96140711 0.48070355 0.71042923 1.0 Ir Ir58 1 0.48070355 0.51929645 0.21042923 1.0 Ir Ir59 1 0.03859289 0.51929645 0.21042923 1.0 Ir Ir60 1 0.66666700 0.33333300 0.86536473 1.0 Ir Ir61 1 0.33333300 0.66666700 0.36536473 1.0 Ir Ir62 1 0.14481100 0.28962199 0.56404630 1.0 Ir Ir63 1 0.14481100 0.85518900 0.56404630 1.0 Ir Ir64 1 0.85518900 0.71037801 0.06404630 1.0 Ir Ir65 1 0.71037801 0.85518900 0.56404630 1.0 Ir Ir66 1 0.85518900 0.14481100 0.06404630 1.0 Ir Ir67 1 0.28962199 0.14481100 0.06404630 1.0