# generated using pymatgen data_Mg16Al12P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05128718 _cell_length_b 9.05128718 _cell_length_c 9.05128662 _cell_angle_alpha 109.05506524 _cell_angle_beta 109.05506524 _cell_angle_gamma 109.05505981 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12P _chemical_formula_sum 'Mg16 Al12 P1' _cell_volume 579.46144465 _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 Mg Mg0 1 0.99944700 0.99944700 0.99944700 1.0 Mg Mg1 1 0.00165100 0.65388100 0.00165100 1.0 Mg Mg2 1 0.58141600 0.29719800 0.58141600 1.0 Mg Mg3 1 0.31735700 0.72182000 0.31735700 1.0 Mg Mg4 1 0.40645400 0.00338200 0.68338900 1.0 Mg Mg5 1 0.29719800 0.58141600 0.58141600 1.0 Mg Mg6 1 0.68338900 0.40645400 0.00338200 1.0 Mg Mg7 1 0.65388100 0.00165100 0.00165100 1.0 Mg Mg8 1 0.00338200 0.68338900 0.40645400 1.0 Mg Mg9 1 0.31735700 0.31735700 0.72182000 1.0 Mg Mg10 1 0.72182000 0.31735700 0.31735700 1.0 Mg Mg11 1 0.40645400 0.68338900 0.00338200 1.0 Mg Mg12 1 0.00165100 0.00165100 0.65388100 1.0 Mg Mg13 1 0.00338200 0.40645400 0.68338900 1.0 Mg Mg14 1 0.58141600 0.58141600 0.29719800 1.0 Mg Mg15 1 0.68338900 0.00338200 0.40645400 1.0 Al Al16 1 0.81545200 0.19408200 0.81545100 1.0 Al Al17 1 0.64428600 0.83312300 0.64428600 1.0 Al Al18 1 0.18294400 0.99829500 0.36950500 1.0 Al Al19 1 0.99829500 0.36950500 0.18294400 1.0 Al Al20 1 0.64428600 0.64428600 0.83312300 1.0 Al Al21 1 0.99829500 0.18294400 0.36950500 1.0 Al Al22 1 0.81545200 0.81545200 0.19408200 1.0 Al Al23 1 0.19408200 0.81545200 0.81545100 1.0 Al Al24 1 0.36950500 0.18294400 0.99829500 1.0 Al Al25 1 0.83312300 0.64428600 0.64428600 1.0 Al Al26 1 0.18294400 0.36950500 0.99829500 1.0 Al Al27 1 0.36950500 0.99829500 0.18294400 1.0 P P28 1 0.29219300 0.29219300 0.29219300 1.0