# generated using pymatgen data_Mg6MnNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79823200 _cell_length_b 6.03165400 _cell_length_c 10.46464900 _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 302.86028695 _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 0.26347400 0.08832400 1.0 Mg Mg1 1 0.00000000 0.73652600 0.08832400 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33485200 1.0 Mg Mg3 1 0.50000000 0.74124400 0.40995500 1.0 Mg Mg4 1 0.50000000 0.25875600 0.40995500 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16416700 1.0 Mg Mg6 1 0.00000000 0.76347400 0.58832400 1.0 Mg Mg7 1 0.00000000 0.23652600 0.58832400 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83485200 1.0 Mg Mg9 1 0.50000000 0.24124400 0.90995500 1.0 Mg Mg10 1 0.50000000 0.75875600 0.90995500 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66416700 1.0 Mn Mn12 1 0.00000000 0.50000000 0.32337400 1.0 Mn Mn13 1 0.00000000 0.00000000 0.82337400 1.0 Ni Ni14 1 0.50000000 0.50000000 0.18104800 1.0 Ni Ni15 1 0.50000000 0.00000000 0.68104800 1.0