# generated using pymatgen data_Mg6NbW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80888600 _cell_length_b 6.04148500 _cell_length_c 10.94774500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NbW _chemical_formula_sum 'Mg12 Nb2 W2' _cell_volume 318.06278427 _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 0.00000000 0.25958800 0.07644700 1.0 Mg Mg1 1 0.00000000 0.74041200 0.07644700 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33197200 1.0 Mg Mg3 1 0.50000000 0.74278700 0.42356900 1.0 Mg Mg4 1 0.50000000 0.25721300 0.42356900 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16945000 1.0 Mg Mg6 1 0.00000000 0.75958800 0.57644700 1.0 Mg Mg7 1 0.00000000 0.24041200 0.57644700 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83197200 1.0 Mg Mg9 1 0.50000000 0.24278700 0.92356900 1.0 Mg Mg10 1 0.50000000 0.75721300 0.92356900 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66945000 1.0 Nb Nb12 1 0.00000000 0.50000000 0.30992200 1.0 Nb Nb13 1 0.00000000 0.00000000 0.80992200 1.0 W W14 1 0.50000000 0.50000000 0.18862500 1.0 W W15 1 0.50000000 0.00000000 0.68862500 1.0