# generated using pymatgen data_LiLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20311500 _cell_length_b 6.70000300 _cell_length_c 11.65460300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLaMg6 _chemical_formula_sum 'Li2 La2 Mg12' _cell_volume 406.28978783 _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 0.00000000 0.16334100 1.0 Li Li1 1 0.50000000 0.50000000 0.66334100 1.0 La La2 1 0.50000000 0.50000000 0.16597900 1.0 La La3 1 0.50000000 0.00000000 0.66597900 1.0 Mg Mg4 1 0.50000000 0.25776400 0.41944700 1.0 Mg Mg5 1 0.50000000 0.74223600 0.41944700 1.0 Mg Mg6 1 0.00000000 0.76150100 0.08050200 1.0 Mg Mg7 1 0.00000000 0.23849900 0.08050200 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33212400 1.0 Mg Mg9 1 0.00000000 0.50000000 0.33865300 1.0 Mg Mg10 1 0.50000000 0.75776400 0.91944700 1.0 Mg Mg11 1 0.50000000 0.24223600 0.91944700 1.0 Mg Mg12 1 0.00000000 0.26150100 0.58050200 1.0 Mg Mg13 1 0.00000000 0.73849900 0.58050200 1.0 Mg Mg14 1 0.00000000 0.50000000 0.83212400 1.0 Mg Mg15 1 0.00000000 0.00000000 0.83865300 1.0