# generated using pymatgen data_Ag3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51721105 _cell_length_b 8.51721053 _cell_length_c 8.51721096 _cell_angle_alpha 59.99999831 _cell_angle_beta 60.00000034 _cell_angle_gamma 59.99999602 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag3(P3Pd10)2 _chemical_formula_sum 'Ag3 P6 Pd20' _cell_volume 436.89510642 _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 Ag Ag0 1 0.25000000 0.25000000 0.25000000 1.0 Ag Ag1 1 0.75000000 0.75000000 0.75000000 1.0 Ag Ag2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73398854 0.73398854 0.26601146 1.0 P P4 1 0.26601146 0.26601146 0.73398854 1.0 P P5 1 0.26601146 0.73398854 0.73398854 1.0 P P6 1 0.73398854 0.26601146 0.73398854 1.0 P P7 1 0.26601146 0.73398854 0.26601146 1.0 P P8 1 0.73398854 0.26601146 0.26601146 1.0 Pd Pd9 1 0.61624309 0.61624309 0.61624309 1.0 Pd Pd10 1 0.38375691 0.84872726 0.38375691 1.0 Pd Pd11 1 0.65721458 0.34278542 0.00000000 1.0 Pd Pd12 1 0.00000000 0.34278542 0.65721458 1.0 Pd Pd13 1 0.65721458 1.00000000 0.00000000 1.0 Pd Pd14 1 0.61624309 0.61624309 0.15127274 1.0 Pd Pd15 1 0.00000000 0.00000000 0.65721458 1.0 Pd Pd16 1 0.00000000 0.34278542 0.00000000 1.0 Pd Pd17 1 0.65721458 1.00000000 0.34278542 1.0 Pd Pd18 1 0.34278542 0.00000000 1.00000000 1.0 Pd Pd19 1 1.00000000 0.65721458 1.00000000 1.0 Pd Pd20 1 0.34278542 0.00000000 0.65721458 1.0 Pd Pd21 1 1.00000000 0.65721458 0.34278542 1.0 Pd Pd22 1 0.34278542 0.65721458 1.00000000 1.0 Pd Pd23 1 0.15127274 0.61624309 0.61624309 1.0 Pd Pd24 1 0.38375691 0.38375691 0.38375691 1.0 Pd Pd25 1 0.84872726 0.38375691 0.38375691 1.0 Pd Pd26 1 0.38375691 0.38375691 0.84872726 1.0 Pd Pd27 1 0.61624309 0.15127274 0.61624309 1.0 Pd Pd28 1 0.00000000 0.00000000 0.34278542 1.0