# generated using pymatgen data_Mg6NiSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84856000 _cell_length_b 6.40133600 _cell_length_c 10.65805200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NiSb _chemical_formula_sum 'Mg12 Ni2 Sb2' _cell_volume 330.79674888 _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 0.24714900 0.58516300 1.0 Mg Mg1 1 0.50000000 0.75285100 0.58516300 1.0 Mg Mg2 1 0.00000000 0.27117400 0.41256100 1.0 Mg Mg3 1 0.00000000 0.72882600 0.41256100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.67457900 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16211300 1.0 Mg Mg6 1 0.50000000 0.74714900 0.08516300 1.0 Mg Mg7 1 0.50000000 0.25285100 0.08516300 1.0 Mg Mg8 1 0.00000000 0.77117400 0.91256100 1.0 Mg Mg9 1 0.00000000 0.22882600 0.91256100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.17457900 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66211300 1.0 Ni Ni12 1 0.50000000 0.00000000 0.83402800 1.0 Ni Ni13 1 0.50000000 0.50000000 0.33402800 1.0 Sb Sb14 1 0.50000000 0.00000000 0.33383700 1.0 Sb Sb15 1 0.50000000 0.50000000 0.83383700 1.0