# generated using pymatgen data_Sm2(P2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59026023 _cell_length_b 8.59026089 _cell_length_c 8.59026061 _cell_angle_alpha 60.00000109 _cell_angle_beta 59.99999854 _cell_angle_gamma 59.99999503 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2(P2Pd7)3 _chemical_formula_sum 'Sm2 P6 Pd21' _cell_volume 448.23317619 _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 Sm Sm0 1 0.25000000 0.25000000 0.25000000 1.0 Sm Sm1 1 0.75000000 0.75000000 0.75000000 1.0 P P2 1 0.74015275 0.25984725 0.25984725 1.0 P P3 1 0.25984725 0.74015275 0.74015275 1.0 P P4 1 0.25984725 0.74015275 0.25984725 1.0 P P5 1 0.74015275 0.25984725 0.74015275 1.0 P P6 1 0.25984725 0.25984725 0.74015275 1.0 P P7 1 0.74015275 0.74015275 0.25984725 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.38590526 0.38590526 0.38590526 1.0 Pd Pd10 1 0.61409474 0.61409474 0.61409474 1.0 Pd Pd11 1 0.38590526 0.38590526 0.84228223 1.0 Pd Pd12 1 0.38590526 0.84228223 0.38590526 1.0 Pd Pd13 1 0.61409474 0.61409474 0.15771777 1.0 Pd Pd14 1 0.61409474 0.15771777 0.61409474 1.0 Pd Pd15 1 0.84228223 0.38590526 0.38590526 1.0 Pd Pd16 1 0.15771777 0.61409474 0.61409474 1.0 Pd Pd17 1 0.34482954 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65517046 0.00000000 0.00000000 1.0 Pd Pd19 1 1.00000000 0.34482954 0.65517046 1.0 Pd Pd20 1 0.00000000 0.65517046 0.34482954 1.0 Pd Pd21 1 1.00000000 0.34482954 0.00000000 1.0 Pd Pd22 1 0.65517046 0.00000000 0.34482954 1.0 Pd Pd23 1 0.00000000 0.65517046 1.00000000 1.0 Pd Pd24 1 0.34482954 1.00000000 0.65517046 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34482954 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65517046 1.0 Pd Pd27 1 0.65517046 0.34482954 0.00000000 1.0 Pd Pd28 1 0.34482954 0.65517046 1.00000000 1.0