# generated using pymatgen data_Sr2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71026153 _cell_length_b 7.71026089 _cell_length_c 9.69544179 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.35246138 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2(Al3Pd)3 _chemical_formula_sum 'Sr4 Al18 Pd6' _cell_volume 502.38120144 _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 Sr Sr0 1 0.99572778 0.67081346 0.25000000 1.0 Sr Sr1 1 0.00427222 0.32918654 0.75000000 1.0 Sr Sr2 1 0.67081346 0.99572778 0.25000000 1.0 Sr Sr3 1 0.32918654 0.00427222 0.75000000 1.0 Al Al4 1 0.13656918 0.13656918 0.25000000 1.0 Al Al5 1 0.86343082 0.86343082 0.75000000 1.0 Al Al6 1 0.00550360 0.33508413 0.07314027 1.0 Al Al7 1 0.99449640 0.66491587 0.92685973 1.0 Al Al8 1 0.99449640 0.66491587 0.57314027 1.0 Al Al9 1 0.33508413 0.00550360 0.42685973 1.0 Al Al10 1 0.00550360 0.33508413 0.42685973 1.0 Al Al11 1 0.66491587 0.99449640 0.57314027 1.0 Al Al12 1 0.66491587 0.99449640 0.92685973 1.0 Al Al13 1 0.33508413 0.00550360 0.07314027 1.0 Al Al14 1 0.33580502 0.33580502 0.54430693 1.0 Al Al15 1 0.66419498 0.66419498 0.45569307 1.0 Al Al16 1 0.66419498 0.66419498 0.04430693 1.0 Al Al17 1 0.33580502 0.33580502 0.95569307 1.0 Al Al18 1 0.34185972 0.54179157 0.25000000 1.0 Al Al19 1 0.65814028 0.45820843 0.75000000 1.0 Al Al20 1 0.54179157 0.34185972 0.25000000 1.0 Al Al21 1 0.45820843 0.65814028 0.75000000 1.0 Pd Pd22 1 0.67082971 0.32917029 0.00000000 1.0 Pd Pd23 1 0.32917029 0.67082971 0.00000000 1.0 Pd Pd24 1 0.32917029 0.67082971 0.50000000 1.0 Pd Pd25 1 0.67082971 0.32917029 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0