# generated using pymatgen data_Li2Ca6(Al2Pd)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03023808 _cell_length_b 9.05604411 _cell_length_c 9.05604429 _cell_angle_alpha 60.18150082 _cell_angle_beta 60.09421686 _cell_angle_gamma 60.09421775 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ca6(Al2Pd)7 _chemical_formula_sum 'Li2 Ca6 Al14 Pd7' _cell_volume 525.13644053 _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 0.88017986 0.88259103 0.35705124 1.0 Li Li1 1 0.88017986 0.35705124 0.88259103 1.0 Ca Ca2 1 0.70572564 0.70490575 0.29850778 1.0 Ca Ca3 1 0.29086083 0.70490575 0.29850778 1.0 Ca Ca4 1 0.70786765 0.29213235 0.29213235 1.0 Ca Ca5 1 0.29086083 0.29850778 0.70490575 1.0 Ca Ca6 1 0.70572564 0.29850778 0.70490575 1.0 Ca Ca7 1 0.29659009 0.70340991 0.70340991 1.0 Al Al8 1 0.35983882 0.88004492 0.88004492 1.0 Al Al9 1 0.88007233 0.88004492 0.88004492 1.0 Al Al10 1 0.11900006 0.12036887 0.64163102 1.0 Al Al11 1 0.11900006 0.64163102 0.12036887 1.0 Al Al12 1 0.64421179 0.11823724 0.11823724 1.0 Al Al13 1 0.11931073 0.11823724 0.11823724 1.0 Al Al14 1 0.67642392 0.67077295 0.97637921 1.0 Al Al15 1 0.67642392 0.97637921 0.67077295 1.0 Al Al16 1 0.97452340 0.67368011 0.67368011 1.0 Al Al17 1 0.67811637 0.67368011 0.67368011 1.0 Al Al18 1 0.32570622 0.32425649 0.02433108 1.0 Al Al19 1 0.32570622 0.02433108 0.32425649 1.0 Al Al20 1 0.02418464 0.32429877 0.32429877 1.0 Al Al21 1 0.32721782 0.32429877 0.32429877 1.0 Pd Pd22 1 0.00761926 0.99238074 0.99238074 1.0 Pd Pd23 1 0.00093853 0.00155122 0.50931753 1.0 Pd Pd24 1 0.48819271 0.00155122 0.50931753 1.0 Pd Pd25 1 0.00475812 0.49524188 0.49524188 1.0 Pd Pd26 1 0.48819271 0.50931753 0.00155122 1.0 Pd Pd27 1 0.00093853 0.50931753 0.00155122 1.0 Pd Pd28 1 0.50164041 0.99835959 0.99835959 1.0