# generated using pymatgen data_Mg6SiNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70660800 _cell_length_b 6.15995000 _cell_length_c 10.33196900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiNi _chemical_formula_sum 'Mg12 Si2 Ni2' _cell_volume 299.54930075 _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 0.25155200 0.08477800 1.0 Mg Mg1 1 0.50000000 0.74844800 0.08477800 1.0 Mg Mg2 1 0.00000000 0.24200600 0.91083300 1.0 Mg Mg3 1 0.00000000 0.75799400 0.91083300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17440900 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66981400 1.0 Mg Mg6 1 0.50000000 0.75155200 0.58477800 1.0 Mg Mg7 1 0.50000000 0.24844800 0.58477800 1.0 Mg Mg8 1 0.00000000 0.74200600 0.41083300 1.0 Mg Mg9 1 0.00000000 0.25799400 0.41083300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67440900 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16981400 1.0 Si Si12 1 0.50000000 0.50000000 0.83151600 1.0 Si Si13 1 0.50000000 0.00000000 0.33151600 1.0 Ni Ni14 1 0.50000000 0.50000000 0.33304400 1.0 Ni Ni15 1 0.50000000 0.00000000 0.83304400 1.0