# generated using pymatgen data_Mg6NiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78000200 _cell_length_b 5.75214200 _cell_length_c 10.67111500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NiW _chemical_formula_sum 'Mg12 Ni2 W2' _cell_volume 293.40497752 _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 0.75099100 0.92667500 1.0 Mg Mg1 1 0.50000000 0.24900900 0.92667500 1.0 Mg Mg2 1 0.00000000 0.24419600 0.58376000 1.0 Mg Mg3 1 0.00000000 0.75580400 0.58376000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.81175300 1.0 Mg Mg5 1 0.00000000 0.00000000 0.82179200 1.0 Mg Mg6 1 0.50000000 0.25099100 0.42667500 1.0 Mg Mg7 1 0.50000000 0.74900900 0.42667500 1.0 Mg Mg8 1 0.00000000 0.74419600 0.08376000 1.0 Mg Mg9 1 0.00000000 0.25580400 0.08376000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.31175300 1.0 Mg Mg11 1 0.00000000 0.50000000 0.32179200 1.0 Ni Ni12 1 0.50000000 0.50000000 0.66767800 1.0 Ni Ni13 1 0.50000000 0.00000000 0.16767800 1.0 W W14 1 0.50000000 0.00000000 0.67790400 1.0 W W15 1 0.50000000 0.50000000 0.17790400 1.0