# generated using pymatgen data_Mg6AlCr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91841300 _cell_length_b 6.24132000 _cell_length_c 10.71112200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlCr _chemical_formula_sum 'Mg12 Al2 Cr2' _cell_volume 328.80348321 _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 Mg Mg0 1 0.00000000 0.25554600 0.08588900 1.0 Mg Mg1 1 0.00000000 0.74445400 0.08588900 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83254800 1.0 Mg Mg3 1 0.50000000 0.24560900 0.91521100 1.0 Mg Mg4 1 0.50000000 0.75439100 0.91521100 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66622700 1.0 Mg Mg6 1 0.00000000 0.75554600 0.58588900 1.0 Mg Mg7 1 0.00000000 0.24445400 0.58588900 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33254800 1.0 Mg Mg9 1 0.50000000 0.74560900 0.41521100 1.0 Mg Mg10 1 0.50000000 0.25439100 0.41521100 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16622700 1.0 Al Al12 1 0.00000000 0.50000000 0.32659300 1.0 Al Al13 1 0.00000000 0.00000000 0.82659300 1.0 Cr Cr14 1 0.50000000 0.50000000 0.17243200 1.0 Cr Cr15 1 0.50000000 0.00000000 0.67243200 1.0