# generated using pymatgen data_MgNb9Se16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01197182 _cell_length_b 7.01197282 _cell_length_c 13.37627093 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000947 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgNb9Se16 _chemical_formula_sum 'Mg1 Nb9 Se16' _cell_volume 569.56859242 _cell_formula_units_Z 1 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 0.00000000 0.00000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.25313015 1.0 Nb Nb2 1 0.00000000 0.00000000 0.74686985 1.0 Nb Nb3 1 0.50867951 0.01735902 0.25310023 1.0 Nb Nb4 1 0.49132049 0.98264098 0.74689977 1.0 Nb Nb5 1 0.98264098 0.49132049 0.25310023 1.0 Nb Nb6 1 0.01735902 0.50867951 0.74689977 1.0 Nb Nb7 1 0.50867951 0.49132049 0.25310023 1.0 Nb Nb8 1 0.49132049 0.50867951 0.74689977 1.0 Nb Nb9 1 0.00000000 0.00000000 0.50000000 1.0 Se Se10 1 0.33333300 0.66666700 0.61762895 1.0 Se Se11 1 0.66666700 0.33333300 0.38237105 1.0 Se Se12 1 0.66666700 0.33333300 0.12417958 1.0 Se Se13 1 0.33333300 0.66666700 0.87582042 1.0 Se Se14 1 0.16894424 0.33788849 0.12973350 1.0 Se Se15 1 0.83105576 0.66211151 0.87026650 1.0 Se Se16 1 0.66211151 0.83105576 0.12973350 1.0 Se Se17 1 0.83174558 0.66349117 0.62417808 1.0 Se Se18 1 0.33788849 0.16894424 0.87026650 1.0 Se Se19 1 0.16825442 0.33650883 0.37582192 1.0 Se Se20 1 0.16894424 0.83105576 0.12973350 1.0 Se Se21 1 0.33650883 0.16825442 0.62417808 1.0 Se Se22 1 0.83105576 0.16894424 0.87026650 1.0 Se Se23 1 0.66349117 0.83174558 0.37582192 1.0 Se Se24 1 0.83174558 0.16825442 0.62417808 1.0 Se Se25 1 0.16825442 0.83174558 0.37582192 1.0