# generated using pymatgen data_BaMg15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.66601806 _cell_length_b 6.66601806 _cell_length_c 10.48203500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000060 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaMg15 _chemical_formula_sum 'Ba1 Mg15' _cell_volume 403.37521187 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg2 1 0.01483000 0.50741500 0.50000000 1.0 Mg Mg3 1 0.99526600 0.49763300 0.00000000 1.0 Mg Mg4 1 0.49258500 0.50741500 0.50000000 1.0 Mg Mg5 1 0.50236700 0.49763300 0.00000000 1.0 Mg Mg6 1 0.49258500 0.98517000 0.50000000 1.0 Mg Mg7 1 0.50236700 0.00473400 0.00000000 1.0 Mg Mg8 1 0.17153300 0.34306700 0.23619600 1.0 Mg Mg9 1 0.17153300 0.34306700 0.76380400 1.0 Mg Mg10 1 0.17153300 0.82846700 0.23619600 1.0 Mg Mg11 1 0.17153300 0.82846700 0.76380400 1.0 Mg Mg12 1 0.65693300 0.82846700 0.23619600 1.0 Mg Mg13 1 0.65693300 0.82846700 0.76380400 1.0 Mg Mg14 1 0.66666700 0.33333300 0.25562100 1.0 Mg Mg15 1 0.66666700 0.33333300 0.74437900 1.0