# generated using pymatgen data_Mg6GaW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95394800 _cell_length_b 5.86272300 _cell_length_c 10.70636200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaW _chemical_formula_sum 'Mg12 Ga2 W2' _cell_volume 310.95156176 _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 0.24841800 0.41975300 1.0 Mg Mg1 1 0.50000000 0.75158200 0.41975300 1.0 Mg Mg2 1 0.00000000 0.76003500 0.08517800 1.0 Mg Mg3 1 0.00000000 0.23996500 0.08517800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32270800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32832400 1.0 Mg Mg6 1 0.50000000 0.74841800 0.91975300 1.0 Mg Mg7 1 0.50000000 0.25158200 0.91975300 1.0 Mg Mg8 1 0.00000000 0.26003500 0.58517800 1.0 Mg Mg9 1 0.00000000 0.73996500 0.58517800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82270800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82832400 1.0 Ga Ga12 1 0.50000000 0.50000000 0.16791400 1.0 Ga Ga13 1 0.50000000 0.00000000 0.66791400 1.0 W W14 1 0.50000000 0.00000000 0.17119000 1.0 W W15 1 0.50000000 0.50000000 0.67119000 1.0