# generated using pymatgen data_LaMg6Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83480300 _cell_length_b 6.26603800 _cell_length_c 12.20685600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Ni _chemical_formula_sum 'La2 Mg12 Ni2' _cell_volume 369.80742664 _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 La La0 1 0.50000000 0.50000000 0.20385600 1.0 La La1 1 0.50000000 0.00000000 0.70385600 1.0 Mg Mg2 1 0.00000000 0.75609100 0.05657300 1.0 Mg Mg3 1 0.00000000 0.24390900 0.05657300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.31231700 1.0 Mg Mg5 1 0.50000000 0.25235000 0.42820800 1.0 Mg Mg6 1 0.50000000 0.74765000 0.42820800 1.0 Mg Mg7 1 0.50000000 0.00000000 0.15045500 1.0 Mg Mg8 1 0.00000000 0.25609100 0.55657300 1.0 Mg Mg9 1 0.00000000 0.74390900 0.55657300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.81231700 1.0 Mg Mg11 1 0.50000000 0.75235000 0.92820800 1.0 Mg Mg12 1 0.50000000 0.24765000 0.92820800 1.0 Mg Mg13 1 0.50000000 0.50000000 0.65045500 1.0 Ni Ni14 1 0.00000000 0.50000000 0.36381000 1.0 Ni Ni15 1 0.00000000 0.00000000 0.86381000 1.0