# generated using pymatgen data_PPd5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47262657 _cell_length_b 5.70901390 _cell_length_c 8.37159102 _cell_angle_alpha 69.29455458 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PPd5Pt _chemical_formula_sum 'P4 Pd20 Pt4' _cell_volume 423.48860544 _cell_formula_units_Z 4 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 P P0 1 0.76406027 0.87559431 0.75197808 1.0 P P1 1 0.26406027 0.12440569 0.74802192 1.0 P P2 1 0.23593973 0.12440569 0.24802192 1.0 P P3 1 0.73593973 0.87559431 0.25197808 1.0 Pd Pd4 1 0.13505192 0.77338756 0.43178403 1.0 Pd Pd5 1 0.63505192 0.22661244 0.06821597 1.0 Pd Pd6 1 0.86494808 0.22661244 0.56821597 1.0 Pd Pd7 1 0.36494808 0.77338756 0.93178403 1.0 Pd Pd8 1 0.86500402 0.71321845 0.56520699 1.0 Pd Pd9 1 0.36500402 0.28678155 0.93479301 1.0 Pd Pd10 1 0.13499598 0.28678155 0.43479301 1.0 Pd Pd11 1 0.63499598 0.71321845 0.06520699 1.0 Pd Pd12 1 0.41814055 0.86719658 0.24929807 1.0 Pd Pd13 1 0.91814055 0.13280342 0.25070193 1.0 Pd Pd14 1 0.58185945 0.13280342 0.75070193 1.0 Pd Pd15 1 0.08185945 0.86719658 0.74929807 1.0 Pd Pd16 1 0.58254716 0.61969474 0.74779994 1.0 Pd Pd17 1 0.08254716 0.38030526 0.75220006 1.0 Pd Pd18 1 0.41745284 0.38030526 0.25220006 1.0 Pd Pd19 1 0.91745284 0.61969474 0.24779994 1.0 Pd Pd20 1 0.36468350 0.95139766 0.56742505 1.0 Pd Pd21 1 0.86468350 0.04860234 0.93257495 1.0 Pd Pd22 1 0.63531650 0.04860234 0.43257495 1.0 Pd Pd23 1 0.13531650 0.95139766 0.06742505 1.0 Pt Pt24 1 0.86940756 0.52990228 0.93218018 1.0 Pt Pt25 1 0.36940756 0.47009772 0.56781982 1.0 Pt Pt26 1 0.13059244 0.47009772 0.06781982 1.0 Pt Pt27 1 0.63059244 0.52990228 0.43218018 1.0