# generated using pymatgen data_Mg6SiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79081800 _cell_length_b 6.07415800 _cell_length_c 10.50255200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiW _chemical_formula_sum 'Mg12 Si2 W2' _cell_volume 305.62621123 _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 0.25810400 0.91546200 1.0 Mg Mg1 1 0.00000000 0.74189600 0.91546200 1.0 Mg Mg2 1 0.00000000 0.50000000 0.16804900 1.0 Mg Mg3 1 0.50000000 0.24728000 0.07890400 1.0 Mg Mg4 1 0.50000000 0.75272000 0.07890400 1.0 Mg Mg5 1 0.50000000 0.50000000 0.33025400 1.0 Mg Mg6 1 0.00000000 0.75810400 0.41546200 1.0 Mg Mg7 1 0.00000000 0.24189600 0.41546200 1.0 Mg Mg8 1 0.00000000 0.00000000 0.66804900 1.0 Mg Mg9 1 0.50000000 0.74728000 0.57890400 1.0 Mg Mg10 1 0.50000000 0.25272000 0.57890400 1.0 Mg Mg11 1 0.50000000 0.00000000 0.83025400 1.0 Si Si12 1 0.00000000 0.50000000 0.69587700 1.0 Si Si13 1 0.00000000 0.00000000 0.19587700 1.0 W W14 1 0.50000000 0.50000000 0.81708800 1.0 W W15 1 0.50000000 0.00000000 0.31708800 1.0