# generated using pymatgen data_LiMn4AlPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05017075 _cell_length_b 5.41204862 _cell_length_c 10.63099098 _cell_angle_alpha 89.86884328 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn4AlPd10 _chemical_formula_sum 'Li1 Mn4 Al1 Pd10' _cell_volume 233.02774582 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.18252324 0.36009204 1.0 Mn Mn2 1 0.50000000 0.81747676 0.63990796 1.0 Mn Mn3 1 0.50000000 0.68846907 0.13457930 1.0 Mn Mn4 1 0.50000000 0.31153093 0.86542070 1.0 Al Al5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.19241523 0.11026475 1.0 Pd Pd7 1 0.50000000 0.80758477 0.88973525 1.0 Pd Pd8 1 0.50000000 0.68860853 0.39240247 1.0 Pd Pd9 1 0.50000000 0.31139147 0.60759753 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.92777440 0.24179862 1.0 Pd Pd13 1 0.00000000 0.07222560 0.75820138 1.0 Pd Pd14 1 0.00000000 0.42848420 0.25917681 1.0 Pd Pd15 1 0.00000000 0.57151580 0.74082319 1.0