# generated using pymatgen data_Mg6MnW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.74582100 _cell_length_b 5.93513300 _cell_length_c 10.93403100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnW _chemical_formula_sum 'Mg12 Mn2 W2' _cell_volume 307.97971310 _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 0.26124900 0.08039800 1.0 Mg Mg1 1 0.00000000 0.73875100 0.08039800 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32831100 1.0 Mg Mg3 1 0.50000000 0.74367800 0.42280300 1.0 Mg Mg4 1 0.50000000 0.25632200 0.42280300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17052400 1.0 Mg Mg6 1 0.00000000 0.76124900 0.58039800 1.0 Mg Mg7 1 0.00000000 0.23875100 0.58039800 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82831100 1.0 Mg Mg9 1 0.50000000 0.24367800 0.92280300 1.0 Mg Mg10 1 0.50000000 0.75632200 0.92280300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67052400 1.0 Mn Mn12 1 0.00000000 0.50000000 0.30338400 1.0 Mn Mn13 1 0.00000000 0.00000000 0.80338400 1.0 W W14 1 0.50000000 0.50000000 0.19137900 1.0 W W15 1 0.50000000 0.00000000 0.69137900 1.0