# generated using pymatgen data_Mg6NbSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.27145200 _cell_length_b 5.96206200 _cell_length_c 10.96630300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NbSb _chemical_formula_sum 'Mg12 Nb2 Sb2' _cell_volume 344.65690649 _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 0.74813800 0.91755000 1.0 Mg Mg1 1 0.50000000 0.25186200 0.91755000 1.0 Mg Mg2 1 0.00000000 0.26053400 0.58293000 1.0 Mg Mg3 1 0.00000000 0.73946600 0.58293000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.82688300 1.0 Mg Mg5 1 0.00000000 0.00000000 0.83541300 1.0 Mg Mg6 1 0.50000000 0.24813800 0.41755000 1.0 Mg Mg7 1 0.50000000 0.75186200 0.41755000 1.0 Mg Mg8 1 0.00000000 0.76053400 0.08293000 1.0 Mg Mg9 1 0.00000000 0.23946600 0.08293000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.32688300 1.0 Mg Mg11 1 0.00000000 0.50000000 0.33541300 1.0 Nb Nb12 1 0.50000000 0.50000000 0.66853900 1.0 Nb Nb13 1 0.50000000 0.00000000 0.16853900 1.0 Sb Sb14 1 0.50000000 0.00000000 0.66820100 1.0 Sb Sb15 1 0.50000000 0.50000000 0.16820100 1.0