# generated using pymatgen data_LiMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90920300 _cell_length_b 6.23761400 _cell_length_c 10.84333300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Si _chemical_formula_sum 'Li2 Mg12 Si2' _cell_volume 332.04143501 _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 Li Li0 1 0.50000000 0.50000000 0.66698500 1.0 Li Li1 1 0.50000000 0.00000000 0.16698500 1.0 Mg Mg2 1 0.50000000 0.74882400 0.91618800 1.0 Mg Mg3 1 0.50000000 0.25117600 0.91618800 1.0 Mg Mg4 1 0.00000000 0.24907200 0.58603300 1.0 Mg Mg5 1 0.00000000 0.75092800 0.58603300 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83156300 1.0 Mg Mg7 1 0.00000000 0.00000000 0.83089800 1.0 Mg Mg8 1 0.50000000 0.24882400 0.41618800 1.0 Mg Mg9 1 0.50000000 0.75117600 0.41618800 1.0 Mg Mg10 1 0.00000000 0.74907200 0.08603300 1.0 Mg Mg11 1 0.00000000 0.25092800 0.08603300 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33156300 1.0 Mg Mg13 1 0.00000000 0.50000000 0.33089800 1.0 Si Si14 1 0.50000000 0.00000000 0.66611000 1.0 Si Si15 1 0.50000000 0.50000000 0.16611000 1.0