# generated using pymatgen data_Mg6CrCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90701800 _cell_length_b 6.13118300 _cell_length_c 10.53119400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrCu _chemical_formula_sum 'Mg12 Cr2 Cu2' _cell_volume 316.83966333 _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 0.50000000 0.24843300 0.08346400 1.0 Mg Mg1 1 0.50000000 0.75156700 0.08346400 1.0 Mg Mg2 1 0.00000000 0.24912000 0.91301000 1.0 Mg Mg3 1 0.00000000 0.75088000 0.91301000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17069200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67001800 1.0 Mg Mg6 1 0.50000000 0.74843300 0.58346400 1.0 Mg Mg7 1 0.50000000 0.25156700 0.58346400 1.0 Mg Mg8 1 0.00000000 0.74912000 0.41301000 1.0 Mg Mg9 1 0.00000000 0.25088000 0.41301000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67069200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17001800 1.0 Cr Cr12 1 0.50000000 0.50000000 0.83289300 1.0 Cr Cr13 1 0.50000000 0.00000000 0.33289300 1.0 Cu Cu14 1 0.50000000 0.50000000 0.33345200 1.0 Cu Cu15 1 0.50000000 0.00000000 0.83345200 1.0