# generated using pymatgen data_CeY(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54746993 _cell_length_b 7.55601972 _cell_length_c 9.43488697 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58498489 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeY(Al3Ir)3 _chemical_formula_sum 'Ce2 Y2 Al18 Ir6' _cell_volume 467.91057854 _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 0.99618372 0.66988583 0.25000000 1.0 Ce Ce1 1 0.00381628 0.33011417 0.75000000 1.0 Y Y2 1 0.67074750 0.99490619 0.25000000 1.0 Y Y3 1 0.32925250 0.00509381 0.75000000 1.0 Al Al4 1 0.13063360 0.12930470 0.25000000 1.0 Al Al5 1 0.86936640 0.87069530 0.75000000 1.0 Al Al6 1 0.00169540 0.33282690 0.07502959 1.0 Al Al7 1 0.99830460 0.66717310 0.92497041 1.0 Al Al8 1 0.99830460 0.66717310 0.57502959 1.0 Al Al9 1 0.33666537 0.00254555 0.42763658 1.0 Al Al10 1 0.00169540 0.33282690 0.42497041 1.0 Al Al11 1 0.66333463 0.99745445 0.57236342 1.0 Al Al12 1 0.66333463 0.99745445 0.92763658 1.0 Al Al13 1 0.33666537 0.00254555 0.07236342 1.0 Al Al14 1 0.33498185 0.33369237 0.54822178 1.0 Al Al15 1 0.66501815 0.66630763 0.45177822 1.0 Al Al16 1 0.66501815 0.66630763 0.04822178 1.0 Al Al17 1 0.33498185 0.33369237 0.95177822 1.0 Al Al18 1 0.34208051 0.54767331 0.25000000 1.0 Al Al19 1 0.65791949 0.45232669 0.75000000 1.0 Al Al20 1 0.54623752 0.33800863 0.25000000 1.0 Al Al21 1 0.45376248 0.66199137 0.75000000 1.0 Ir Ir22 1 0.67270389 0.32863640 0.99989935 1.0 Ir Ir23 1 0.32729611 0.67136360 0.00010065 1.0 Ir Ir24 1 0.32729611 0.67136360 0.49989935 1.0 Ir Ir25 1 0.67270389 0.32863640 0.50010065 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0