# generated using pymatgen data_SrNd(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69010569 _cell_length_b 7.69685124 _cell_length_c 9.59520370 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.53435531 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNd(Al3Pd)3 _chemical_formula_sum 'Sr2 Nd2 Al18 Pd6' _cell_volume 494.13878249 _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 0.99473965 0.66861853 0.25000000 1.0 Sr Sr1 1 0.00526035 0.33138147 0.75000000 1.0 Nd Nd2 1 0.67012633 0.99554799 0.25000000 1.0 Nd Nd3 1 0.32987367 0.00445201 0.75000000 1.0 Al Al4 1 0.13264882 0.13520962 0.25000000 1.0 Al Al5 1 0.86735118 0.86479038 0.75000000 1.0 Al Al6 1 0.00483016 0.33402825 0.07420578 1.0 Al Al7 1 0.99516984 0.66597175 0.92579422 1.0 Al Al8 1 0.99516984 0.66597175 0.57420578 1.0 Al Al9 1 0.33548301 0.00393550 0.42764157 1.0 Al Al10 1 0.00483016 0.33402825 0.42579422 1.0 Al Al11 1 0.66451699 0.99606450 0.57235843 1.0 Al Al12 1 0.66451699 0.99606450 0.92764157 1.0 Al Al13 1 0.33548301 0.00393550 0.07235843 1.0 Al Al14 1 0.33618714 0.33489856 0.54915615 1.0 Al Al15 1 0.66381286 0.66510144 0.45084385 1.0 Al Al16 1 0.66381286 0.66510144 0.04915615 1.0 Al Al17 1 0.33618714 0.33489856 0.95084385 1.0 Al Al18 1 0.34719282 0.54628642 0.25000000 1.0 Al Al19 1 0.65280718 0.45371358 0.75000000 1.0 Al Al20 1 0.53951706 0.33453608 0.25000000 1.0 Al Al21 1 0.46048294 0.66546392 0.75000000 1.0 Pd Pd22 1 0.67142103 0.32842163 0.00037900 1.0 Pd Pd23 1 0.32857897 0.67157837 0.99962100 1.0 Pd Pd24 1 0.32857897 0.67157837 0.50037900 1.0 Pd Pd25 1 0.67142103 0.32842163 0.49962100 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0