# generated using pymatgen data_Sr2(Si2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66184767 _cell_length_b 8.66184724 _cell_length_c 8.66184712 _cell_angle_alpha 59.99999674 _cell_angle_beta 59.99999839 _cell_angle_gamma 59.99999299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2(Si2Pd7)3 _chemical_formula_sum 'Sr2 Si6 Pd21' _cell_volume 459.53282558 _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 Sr Sr0 1 0.75000000 0.75000000 0.75000000 1.0 Sr Sr1 1 0.25000000 0.25000000 0.25000000 1.0 Si Si2 1 0.73414054 0.73414054 0.26585946 1.0 Si Si3 1 0.26585946 0.73414054 0.26585946 1.0 Si Si4 1 0.73414054 0.26585946 0.26585946 1.0 Si Si5 1 0.26585946 0.26585946 0.73414054 1.0 Si Si6 1 0.73414054 0.26585946 0.73414054 1.0 Si Si7 1 0.26585946 0.73414054 0.73414054 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.61344619 0.61344619 0.15966143 1.0 Pd Pd10 1 0.61344619 0.15966143 0.61344619 1.0 Pd Pd11 1 0.15966143 0.61344619 0.61344619 1.0 Pd Pd12 1 0.61344619 0.61344619 0.61344619 1.0 Pd Pd13 1 0.38655381 0.38655381 0.84033857 1.0 Pd Pd14 1 0.38655381 0.84033857 0.38655381 1.0 Pd Pd15 1 0.84033857 0.38655381 0.38655381 1.0 Pd Pd16 1 0.38655381 0.38655381 0.38655381 1.0 Pd Pd17 1 0.00000000 0.00000000 0.34274640 1.0 Pd Pd18 1 0.65725360 1.00000000 0.34274640 1.0 Pd Pd19 1 1.00000000 0.65725360 0.34274640 1.0 Pd Pd20 1 0.65725360 0.34274640 0.00000000 1.0 Pd Pd21 1 0.00000000 0.34274640 0.00000000 1.0 Pd Pd22 1 0.00000000 0.34274640 0.65725360 1.0 Pd Pd23 1 0.34274640 0.65725360 1.00000000 1.0 Pd Pd24 1 0.34274640 0.00000000 0.65725360 1.0 Pd Pd25 1 0.34274640 0.00000000 1.00000000 1.0 Pd Pd26 1 1.00000000 1.00000000 0.65725360 1.0 Pd Pd27 1 1.00000000 0.65725360 0.00000000 1.0 Pd Pd28 1 0.65725360 1.00000000 0.00000000 1.0