# generated using pymatgen data_CeMnAl10Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82680875 _cell_length_b 6.82680789 _cell_length_c 9.10196484 _cell_angle_alpha 89.81108996 _cell_angle_beta 90.18891307 _cell_angle_gamma 97.36174824 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMnAl10Ir _chemical_formula_sum 'Ce2 Mn2 Al20 Ir2' _cell_volume 420.69914554 _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 0.87645361 0.12354639 0.75537581 1.0 Ce Ce1 1 0.12354639 0.87645361 0.24462419 1.0 Mn Mn2 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Al Al4 1 0.59270335 0.86380598 0.24663758 1.0 Al Al5 1 0.77670046 0.51904550 0.24817464 1.0 Al Al6 1 0.16371169 0.83628831 0.89844919 1.0 Al Al7 1 0.40729665 0.13619402 0.75336242 1.0 Al Al8 1 0.62350171 0.37649829 0.94873480 1.0 Al Al9 1 0.84131606 0.15868394 0.39790949 1.0 Al Al10 1 0.76978432 0.76978432 0.00000000 1.0 Al Al11 1 0.86380598 0.59270335 0.75336242 1.0 Al Al12 1 0.83628831 0.16371169 0.10155081 1.0 Al Al13 1 0.22329954 0.48095450 0.75182536 1.0 Al Al14 1 0.15868394 0.84131606 0.60209051 1.0 Al Al15 1 0.77576527 0.77576527 0.50000000 1.0 Al Al16 1 0.48095450 0.22329954 0.24817464 1.0 Al Al17 1 0.62091656 0.37908344 0.55297823 1.0 Al Al18 1 0.22423473 0.22423473 0.50000000 1.0 Al Al19 1 0.37908344 0.62091656 0.44702177 1.0 Al Al20 1 0.13619402 0.40729665 0.24663758 1.0 Al Al21 1 0.51904550 0.77670046 0.75182536 1.0 Al Al22 1 0.37649829 0.62350171 0.05126520 1.0 Al Al23 1 0.23021568 0.23021568 1.00000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0