# generated using pymatgen data_Ce5Mg41 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.42913324 _cell_length_b 11.71290588 _cell_length_c 11.71290557 _cell_angle_alpha 78.56818704 _cell_angle_beta 63.56396783 _cell_angle_gamma 63.56396881 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce5Mg41 _chemical_formula_sum 'Ce5 Mg41' _cell_volume 1147.20940440 _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 0.42857580 0.80846759 0.33438080 1.0 Ce Ce1 1 0.57142420 0.19153241 0.66561920 1.0 Ce Ce2 1 0.76295661 0.66561920 0.80846759 1.0 Ce Ce3 1 0.23704339 0.33438080 0.19153241 1.0 Ce Ce4 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg5 1 0.87808952 0.34347077 0.90035019 1.0 Mg Mg6 1 0.37443435 0.29125286 0.44378896 1.0 Mg Mg7 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg8 1 0.44612769 0.94057687 0.78739481 1.0 Mg Mg9 1 0.62556565 0.70874714 0.55621104 1.0 Mg Mg10 1 0.18177669 0.44378896 0.70874714 1.0 Mg Mg11 1 0.17409937 0.05942313 0.21260519 1.0 Mg Mg12 1 0.66568721 0.44378896 0.70874714 1.0 Mg Mg13 1 0.08036801 0.71198245 0.83379434 1.0 Mg Mg14 1 0.08583764 0.83379434 0.28801755 1.0 Mg Mg15 1 0.91416236 0.16620566 0.71198245 1.0 Mg Mg16 1 0.21696784 0.12383902 0.44222530 1.0 Mg Mg17 1 0.00964039 0.39368178 0.58703743 1.0 Mg Mg18 1 0.22156029 0.90035019 0.65652923 1.0 Mg Mg19 1 0.78303216 0.87616098 0.55777470 1.0 Mg Mg20 1 0.59667782 0.41296257 0.39368178 1.0 Mg Mg21 1 0.40332218 0.58703743 0.60631822 1.0 Mg Mg22 1 0.20764953 0.16620566 0.71198245 1.0 Mg Mg23 1 0.62614481 0.28801755 0.16620566 1.0 Mg Mg24 1 0.76647750 0.78739481 0.05942313 1.0 Mg Mg25 1 0.10947618 0.70874714 0.55621104 1.0 Mg Mg26 1 0.37385519 0.71198245 0.83379434 1.0 Mg Mg27 1 0.79235047 0.83379434 0.28801755 1.0 Mg Mg28 1 0.77843971 0.09964981 0.34347077 1.0 Mg Mg29 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg30 1 0.82590063 0.94057687 0.78739481 1.0 Mg Mg31 1 0.91963199 0.28801755 0.16620566 1.0 Mg Mg32 1 0.99035961 0.60631822 0.41296257 1.0 Mg Mg33 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg34 1 0.34080686 0.44222530 0.87616098 1.0 Mg Mg35 1 0.61329544 0.21260519 0.94057687 1.0 Mg Mg36 1 0.81822331 0.55621104 0.29125286 1.0 Mg Mg37 1 0.89052382 0.29125286 0.44378896 1.0 Mg Mg38 1 0.12191048 0.65652923 0.09964981 1.0 Mg Mg39 1 0.23352250 0.21260519 0.94057687 1.0 Mg Mg40 1 0.33431279 0.55621104 0.29125286 1.0 Mg Mg41 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg42 1 0.38670456 0.78739481 0.05942313 1.0 Mg Mg43 1 0.55387231 0.05942313 0.21260519 1.0 Mg Mg44 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg45 1 0.65919314 0.55777470 0.12383902 1.0