# generated using pymatgen data_Sr6CdSn3Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17401284 _cell_length_b 8.84203502 _cell_length_c 14.42399047 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6CdSn3Pd4 _chemical_formula_sum 'Sr12 Cd2 Sn6 Pd8' _cell_volume 787.41772304 _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 0.15084386 0.40162132 0.59947412 1.0 Sr Sr1 1 0.84915614 0.59837868 0.09947412 1.0 Sr Sr2 1 0.15084386 0.09837868 0.40052588 1.0 Sr Sr3 1 0.84915614 0.90162132 0.90052588 1.0 Sr Sr4 1 0.85208020 0.60926454 0.40126938 1.0 Sr Sr5 1 0.14791980 0.39073546 0.90126938 1.0 Sr Sr6 1 0.85208020 0.89073546 0.59873062 1.0 Sr Sr7 1 0.14791980 0.10926454 0.09873062 1.0 Sr Sr8 1 0.65041843 0.24979923 0.75004837 1.0 Sr Sr9 1 0.34958157 0.75020077 0.25004837 1.0 Sr Sr10 1 0.65041843 0.25020077 0.24995163 1.0 Sr Sr11 1 0.34958157 0.74979923 0.74995163 1.0 Cd Cd12 1 0.63567757 0.25000000 0.50000000 1.0 Cd Cd13 1 0.36432243 0.75000000 0.00000000 1.0 Sn Sn14 1 0.35423494 0.75000000 0.50000000 1.0 Sn Sn15 1 0.64576506 0.25000000 0.00000000 1.0 Sn Sn16 1 0.16151755 0.10018342 0.74716718 1.0 Sn Sn17 1 0.83848245 0.89981658 0.24716718 1.0 Sn Sn18 1 0.16151755 0.39981658 0.25283282 1.0 Sn Sn19 1 0.83848245 0.60018342 0.75283282 1.0 Pd Pd20 1 0.37825558 0.02775870 0.58844679 1.0 Pd Pd21 1 0.62174442 0.97224130 0.08844679 1.0 Pd Pd22 1 0.37825558 0.47224130 0.41155321 1.0 Pd Pd23 1 0.62174442 0.52775870 0.91155321 1.0 Pd Pd24 1 0.61688874 0.96185194 0.41124205 1.0 Pd Pd25 1 0.38311126 0.03814806 0.91124205 1.0 Pd Pd26 1 0.61688874 0.53814806 0.58875795 1.0 Pd Pd27 1 0.38311126 0.46185194 0.08875795 1.0