# generated using pymatgen data_Mg6MnNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78878200 _cell_length_b 6.04740800 _cell_length_c 10.41813100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnNi _chemical_formula_sum 'Mg12 Mn2 Ni2' _cell_volume 301.70614186 _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 0.74863200 0.08351800 1.0 Mg Mg1 1 0.50000000 0.25136800 0.08351800 1.0 Mg Mg2 1 0.00000000 0.74516700 0.91085700 1.0 Mg Mg3 1 0.00000000 0.25483300 0.91085700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17111100 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67432300 1.0 Mg Mg6 1 0.50000000 0.24863200 0.58351800 1.0 Mg Mg7 1 0.50000000 0.75136800 0.58351800 1.0 Mg Mg8 1 0.00000000 0.24516700 0.41085700 1.0 Mg Mg9 1 0.00000000 0.75483300 0.41085700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67111100 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17432300 1.0 Mn Mn12 1 0.50000000 0.50000000 0.33278200 1.0 Mn Mn13 1 0.50000000 0.00000000 0.83278200 1.0 Ni Ni14 1 0.50000000 0.50000000 0.83303800 1.0 Ni Ni15 1 0.50000000 0.00000000 0.33303800 1.0