# generated using pymatgen data_Mg6ZrSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30643500 _cell_length_b 6.07391100 _cell_length_c 11.24475600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZrSb _chemical_formula_sum 'Mg12 Zr2 Sb2' _cell_volume 362.42763818 _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 0.24788400 0.41764900 1.0 Mg Mg1 1 0.50000000 0.75211600 0.41764900 1.0 Mg Mg2 1 0.00000000 0.75600400 0.08033200 1.0 Mg Mg3 1 0.00000000 0.24399600 0.08033200 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33125400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33529900 1.0 Mg Mg6 1 0.50000000 0.74788400 0.91764900 1.0 Mg Mg7 1 0.50000000 0.25211600 0.91764900 1.0 Mg Mg8 1 0.00000000 0.25600400 0.58033200 1.0 Mg Mg9 1 0.00000000 0.74399600 0.58033200 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83125400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83529900 1.0 Zr Zr12 1 0.50000000 0.00000000 0.17019100 1.0 Zr Zr13 1 0.50000000 0.50000000 0.67019100 1.0 Sb Sb14 1 0.50000000 0.50000000 0.16729100 1.0 Sb Sb15 1 0.50000000 0.00000000 0.66729100 1.0