# generated using pymatgen data_Mg6CdNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84934000 _cell_length_b 6.19939400 _cell_length_c 10.56432600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdNi _chemical_formula_sum 'Mg12 Cd2 Ni2' _cell_volume 317.59500821 _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 0.25122300 0.08424200 1.0 Mg Mg1 1 0.50000000 0.74877700 0.08424200 1.0 Mg Mg2 1 0.00000000 0.23757700 0.91217400 1.0 Mg Mg3 1 0.00000000 0.76242300 0.91217400 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17431100 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66663900 1.0 Mg Mg6 1 0.50000000 0.75122300 0.58424200 1.0 Mg Mg7 1 0.50000000 0.24877700 0.58424200 1.0 Mg Mg8 1 0.00000000 0.73757700 0.41217400 1.0 Mg Mg9 1 0.00000000 0.26242300 0.41217400 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67431100 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16663900 1.0 Cd Cd12 1 0.50000000 0.50000000 0.83352800 1.0 Cd Cd13 1 0.50000000 0.00000000 0.33352800 1.0 Ni Ni14 1 0.50000000 0.50000000 0.33269500 1.0 Ni Ni15 1 0.50000000 0.00000000 0.83269500 1.0