# generated using pymatgen data_Pm(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90537339 _cell_length_b 9.28833849 _cell_length_c 9.28833946 _cell_angle_alpha 110.29131468 _cell_angle_beta 108.63812056 _cell_angle_gamma 108.63811250 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pm(Mg4Al3)4 _chemical_formula_sum 'Pm1 Mg16 Al12' _cell_volume 597.40478218 _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 Pm Pm0 1 0.37465900 0.99999900 0.99999900 1.0 Mg Mg1 1 0.61276900 0.33158500 0.00000000 1.0 Mg Mg2 1 0.99596800 0.00000000 0.00000000 1.0 Mg Mg3 1 0.99551100 0.34074700 0.00000000 1.0 Mg Mg4 1 0.31520700 0.59914500 0.00000000 1.0 Mg Mg5 1 0.68850900 0.68707200 0.29445800 1.0 Mg Mg6 1 0.00143800 0.60738600 0.31292800 1.0 Mg Mg7 1 0.61276900 0.00000000 0.33158600 1.0 Mg Mg8 1 0.99551000 0.00000000 0.34074700 1.0 Mg Mg9 1 0.39405300 0.70554400 0.39261500 1.0 Mg Mg10 1 0.71606200 0.40085500 0.40085600 1.0 Mg Mg11 1 0.31520700 0.00000000 0.59914500 1.0 Mg Mg12 1 0.00143800 0.31292800 0.60738600 1.0 Mg Mg13 1 0.65476300 0.65925200 0.65925200 1.0 Mg Mg14 1 0.28118500 0.66841400 0.66841400 1.0 Mg Mg15 1 0.68850900 0.29445800 0.68707200 1.0 Mg Mg16 1 0.39405300 0.39261500 0.70554300 1.0 Al Al17 1 0.63002900 0.81794800 0.99999900 1.0 Al Al18 1 0.81089400 0.63724900 0.00000000 1.0 Al Al19 1 0.36334600 0.36332700 0.17930100 1.0 Al Al20 1 0.81208000 0.18205100 0.18205200 1.0 Al Al21 1 0.18404400 0.82069800 0.18402500 1.0 Al Al22 1 0.17364500 0.36275200 0.36275200 1.0 Al Al23 1 0.36334700 0.17930100 0.36332700 1.0 Al Al24 1 0.00001900 0.81597500 0.63667300 1.0 Al Al25 1 0.81089300 0.00000000 0.63725000 1.0 Al Al26 1 0.00001900 0.63667300 0.81597500 1.0 Al Al27 1 0.63002800 0.00000000 0.81794800 1.0 Al Al28 1 0.18404400 0.18402500 0.82069700 1.0