# generated using pymatgen data_Ce2Al9Ir2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56506296 _cell_length_b 7.56506341 _cell_length_c 9.42764875 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.94070730 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Al9Ir2Os _chemical_formula_sum 'Ce4 Al18 Ir4 Os2' _cell_volume 472.16804457 _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 0.99509573 0.67930796 0.25000000 1.0 Ce Ce1 1 0.00490427 0.32069204 0.75000000 1.0 Ce Ce2 1 0.67930796 0.99509573 0.25000000 1.0 Ce Ce3 1 0.32069204 0.00490427 0.75000000 1.0 Al Al4 1 0.00409587 0.33802691 0.07514263 1.0 Al Al5 1 0.99590413 0.66197309 0.92485737 1.0 Al Al6 1 0.99590413 0.66197309 0.57514263 1.0 Al Al7 1 0.33802691 0.00409587 0.42485737 1.0 Al Al8 1 0.00409587 0.33802691 0.42485737 1.0 Al Al9 1 0.66197309 0.99590413 0.57514263 1.0 Al Al10 1 0.66197309 0.99590413 0.92485737 1.0 Al Al11 1 0.33802691 0.00409587 0.07514263 1.0 Al Al12 1 0.33347120 0.33347120 0.54221940 1.0 Al Al13 1 0.66652880 0.66652880 0.45778060 1.0 Al Al14 1 0.66652880 0.66652880 0.04221940 1.0 Al Al15 1 0.33347120 0.33347120 0.95778060 1.0 Al Al16 1 0.13552877 0.13552877 0.25000000 1.0 Al Al17 1 0.86447123 0.86447123 0.75000000 1.0 Al Al18 1 0.34325239 0.55107564 0.25000000 1.0 Al Al19 1 0.65674761 0.44892436 0.75000000 1.0 Al Al20 1 0.55107564 0.34325239 0.25000000 1.0 Al Al21 1 0.44892436 0.65674761 0.75000000 1.0 Ir Ir22 1 0.67207841 0.32792159 0.00000000 1.0 Ir Ir23 1 0.32792159 0.67207841 0.00000000 1.0 Ir Ir24 1 0.32792159 0.67207841 0.50000000 1.0 Ir Ir25 1 0.67207841 0.32792159 0.50000000 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0