# generated using pymatgen data_Er(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24140621 _cell_length_b 9.24140621 _cell_length_c 9.24140589 _cell_angle_alpha 110.33008623 _cell_angle_beta 110.33008623 _cell_angle_gamma 110.33008336 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(Mg4Al3)4 _chemical_formula_sum 'Er1 Mg16 Al12' _cell_volume 587.45156602 _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 Er Er0 1 0.37188500 0.37188500 0.37188500 1.0 Mg Mg1 1 0.60995800 0.60995800 0.27969000 1.0 Mg Mg2 1 0.99831800 0.99831800 0.99831800 1.0 Mg Mg3 1 0.31486700 0.31486700 0.71704900 1.0 Mg Mg4 1 0.99589000 0.99589000 0.65502300 1.0 Mg Mg5 1 0.68875300 0.39391100 0.00146900 1.0 Mg Mg6 1 0.00146900 0.68875300 0.39391100 1.0 Mg Mg7 1 0.60995800 0.27969000 0.60995800 1.0 Mg Mg8 1 0.99589000 0.65502300 0.99589000 1.0 Mg Mg9 1 0.39391100 0.00146900 0.68875300 1.0 Mg Mg10 1 0.71704900 0.31486700 0.31486700 1.0 Mg Mg11 1 0.31486700 0.71704900 0.31486700 1.0 Mg Mg12 1 0.00146900 0.39391100 0.68875300 1.0 Mg Mg13 1 0.65502300 0.99589000 0.99589000 1.0 Mg Mg14 1 0.27969000 0.60995800 0.60995800 1.0 Mg Mg15 1 0.68875300 0.00146900 0.39391100 1.0 Mg Mg16 1 0.39391100 0.68875300 0.00146900 1.0 Al Al17 1 0.81064200 0.81064200 0.17436700 1.0 Al Al18 1 0.62832800 0.62832800 0.80950100 1.0 Al Al19 1 0.36472500 0.18579900 0.00273900 1.0 Al Al20 1 0.80950100 0.62832800 0.62832800 1.0 Al Al21 1 0.18579900 0.00273900 0.36472500 1.0 Al Al22 1 0.36472500 0.00273900 0.18579900 1.0 Al Al23 1 0.17436700 0.81064200 0.81064200 1.0 Al Al24 1 0.81064200 0.17436700 0.81064200 1.0 Al Al25 1 0.00273900 0.36472500 0.18579900 1.0 Al Al26 1 0.00273900 0.18579900 0.36472500 1.0 Al Al27 1 0.62832800 0.80950100 0.62832800 1.0 Al Al28 1 0.18579900 0.36472500 0.00273900 1.0