# generated using pymatgen data_BaLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.44489700 _cell_length_b 7.24824300 _cell_length_c 12.08939100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaLaMg6 _chemical_formula_sum 'Ba2 La2 Mg12' _cell_volume 477.11913833 _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 Ba Ba0 1 0.50000000 0.50000000 0.83489300 1.0 Ba Ba1 1 0.50000000 0.00000000 0.33489300 1.0 La La2 1 0.50000000 0.50000000 0.34017600 1.0 La La3 1 0.50000000 0.00000000 0.84017600 1.0 Mg Mg4 1 0.50000000 0.25346200 0.08246900 1.0 Mg Mg5 1 0.50000000 0.74653800 0.08246900 1.0 Mg Mg6 1 0.00000000 0.23783500 0.92887000 1.0 Mg Mg7 1 0.00000000 0.76216500 0.92887000 1.0 Mg Mg8 1 0.00000000 0.50000000 0.15616500 1.0 Mg Mg9 1 0.00000000 0.50000000 0.64609400 1.0 Mg Mg10 1 0.50000000 0.75346200 0.58246900 1.0 Mg Mg11 1 0.50000000 0.24653800 0.58246900 1.0 Mg Mg12 1 0.00000000 0.73783500 0.42887000 1.0 Mg Mg13 1 0.00000000 0.26216500 0.42887000 1.0 Mg Mg14 1 0.00000000 0.00000000 0.65616500 1.0 Mg Mg15 1 0.00000000 0.00000000 0.14609400 1.0