# generated using pymatgen data_Mg6GaNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78253100 _cell_length_b 6.17433500 _cell_length_c 10.33923000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaNi _chemical_formula_sum 'Mg12 Ga2 Ni2' _cell_volume 305.30659063 _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 0.25721200 0.09193900 1.0 Mg Mg1 1 0.00000000 0.74278800 0.09193900 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83761400 1.0 Mg Mg3 1 0.50000000 0.23502500 0.90583700 1.0 Mg Mg4 1 0.50000000 0.76497500 0.90583700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66429800 1.0 Mg Mg6 1 0.00000000 0.75721200 0.59193900 1.0 Mg Mg7 1 0.00000000 0.24278800 0.59193900 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33761400 1.0 Mg Mg9 1 0.50000000 0.73502500 0.40583700 1.0 Mg Mg10 1 0.50000000 0.26497500 0.40583700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16429800 1.0 Ga Ga12 1 0.50000000 0.50000000 0.16879900 1.0 Ga Ga13 1 0.50000000 0.00000000 0.66879900 1.0 Ni Ni14 1 0.00000000 0.50000000 0.33373600 1.0 Ni Ni15 1 0.00000000 0.00000000 0.83373600 1.0