# generated using pymatgen data_Sr4(PPd)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.91266468 _cell_length_b 15.91266468 _cell_length_c 8.65956729 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 164.97076002 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4(PPd)5 _chemical_formula_sum 'Sr8 P10 Pd10' _cell_volume 568.59698820 _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 0.19361235 0.80638765 0.50402152 1.0 Sr Sr1 1 0.80638765 0.19361235 0.49597848 1.0 Sr Sr2 1 0.80638765 0.19361235 0.00402152 1.0 Sr Sr3 1 0.19361235 0.80638765 0.99597848 1.0 Sr Sr4 1 0.42084973 0.57915027 0.00041205 1.0 Sr Sr5 1 0.57915027 0.42084973 0.50041205 1.0 Sr Sr6 1 0.57915027 0.42084973 0.99958795 1.0 Sr Sr7 1 0.42084973 0.57915027 0.49958795 1.0 P P8 1 0.72890259 0.27109741 0.25000000 1.0 P P9 1 0.95739670 0.04260330 0.25000000 1.0 P P10 1 0.95631577 0.04368423 0.75000000 1.0 P P11 1 0.04260330 0.95739670 0.75000000 1.0 P P12 1 0.04368423 0.95631577 0.25000000 1.0 P P13 1 0.34297349 0.65702651 0.75000000 1.0 P P14 1 0.65702651 0.34297349 0.25000000 1.0 P P15 1 0.65644147 0.34355853 0.75000000 1.0 P P16 1 0.27109741 0.72890259 0.75000000 1.0 P P17 1 0.34355853 0.65644147 0.25000000 1.0 Pd Pd18 1 0.26646264 0.73353736 0.25000000 1.0 Pd Pd19 1 0.73353736 0.26646264 0.75000000 1.0 Pd Pd20 1 -0.00000000 0.00000000 0.50000000 1.0 Pd Pd21 1 0.11991021 0.88008979 0.25000000 1.0 Pd Pd22 1 0.88008979 0.11991021 0.75000000 1.0 Pd Pd23 1 0.88171630 0.11828370 0.25000000 1.0 Pd Pd24 1 0.11828370 0.88171630 0.75000000 1.0 Pd Pd25 1 0.50016071 0.49983929 0.25000000 1.0 Pd Pd26 1 0.49983929 0.50016071 0.75000000 1.0 Pd Pd27 1 -0.00000000 0.00000000 -0.00000000 1.0