# generated using pymatgen data_SrMg6Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96613800 _cell_length_b 6.03511200 _cell_length_c 13.17961700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Ni _chemical_formula_sum 'Sr2 Mg12 Ni2' _cell_volume 395.00892434 _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 Sr Sr0 1 0.50000000 0.50000000 0.19750100 1.0 Sr Sr1 1 0.50000000 0.00000000 0.69750100 1.0 Mg Mg2 1 0.50000000 0.24691600 0.44216800 1.0 Mg Mg3 1 0.50000000 0.75308400 0.44216800 1.0 Mg Mg4 1 0.00000000 0.76343600 0.07784400 1.0 Mg Mg5 1 0.00000000 0.23656400 0.07784400 1.0 Mg Mg6 1 0.00000000 0.00000000 0.29410100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.36577700 1.0 Mg Mg8 1 0.50000000 0.74691600 0.94216800 1.0 Mg Mg9 1 0.50000000 0.25308400 0.94216800 1.0 Mg Mg10 1 0.00000000 0.26343600 0.57784400 1.0 Mg Mg11 1 0.00000000 0.73656400 0.57784400 1.0 Mg Mg12 1 0.00000000 0.50000000 0.79410100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.86577700 1.0 Ni Ni14 1 0.50000000 0.00000000 0.10259400 1.0 Ni Ni15 1 0.50000000 0.50000000 0.60259400 1.0