# generated using pymatgen data_LaMg6Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93483400 _cell_length_b 5.86459400 _cell_length_c 13.10110200 _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 379.15634482 _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 0.19732800 1.0 La La1 1 0.50000000 0.00000000 0.69732800 1.0 Mg Mg2 1 0.50000000 0.25061500 0.44331300 1.0 Mg Mg3 1 0.50000000 0.74938500 0.44331300 1.0 Mg Mg4 1 0.00000000 0.75700000 0.07689100 1.0 Mg Mg5 1 0.00000000 0.24300000 0.07689100 1.0 Mg Mg6 1 0.00000000 0.00000000 0.28430600 1.0 Mg Mg7 1 0.00000000 0.50000000 0.35908900 1.0 Mg Mg8 1 0.50000000 0.75061500 0.94331300 1.0 Mg Mg9 1 0.50000000 0.24938500 0.94331300 1.0 Mg Mg10 1 0.00000000 0.25700000 0.57689100 1.0 Mg Mg11 1 0.00000000 0.74300000 0.57689100 1.0 Mg Mg12 1 0.00000000 0.50000000 0.78430600 1.0 Mg Mg13 1 0.00000000 0.00000000 0.85908900 1.0 Ni Ni14 1 0.50000000 0.00000000 0.11886500 1.0 Ni Ni15 1 0.50000000 0.50000000 0.61886500 1.0