# generated using pymatgen data_Pr3Sn5Au6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57511617 _cell_length_b 10.45776095 _cell_length_c 13.62953753 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Sn5Au6 _chemical_formula_sum 'Pr6 Sn10 Au12' _cell_volume 652.11164569 _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 Pr Pr0 1 -0.00000000 0.74446736 0.81807234 1.0 Pr Pr1 1 0.00000000 0.74446736 0.18192766 1.0 Pr Pr2 1 0.50000000 0.25553264 0.68192766 1.0 Pr Pr3 1 0.50000000 0.25553264 0.31807234 1.0 Pr Pr4 1 0.00000000 0.74396949 0.50000000 1.0 Pr Pr5 1 0.50000000 0.25603051 -0.00000000 1.0 Sn Sn6 1 0.00000000 0.37797566 0.83720986 1.0 Sn Sn7 1 -0.00000000 0.37797566 0.16279014 1.0 Sn Sn8 1 0.50000000 0.62202434 0.66279014 1.0 Sn Sn9 1 0.50000000 0.62202434 0.33720986 1.0 Sn Sn10 1 -0.00000000 0.02268807 0.35955899 1.0 Sn Sn11 1 -0.00000000 0.02268807 0.64044101 1.0 Sn Sn12 1 0.50000000 0.97731193 0.14044101 1.0 Sn Sn13 1 0.50000000 0.97731193 0.85955899 1.0 Sn Sn14 1 -0.00000000 0.27592713 0.50000000 1.0 Sn Sn15 1 0.50000000 0.72407287 -0.00000000 1.0 Au Au16 1 -0.00000000 0.12227843 0.83532496 1.0 Au Au17 1 0.00000000 0.12227843 0.16467504 1.0 Au Au18 1 0.50000000 0.87772157 0.66467504 1.0 Au Au19 1 0.50000000 0.87772157 0.33532496 1.0 Au Au20 1 -0.00000000 0.53727046 -0.00000000 1.0 Au Au21 1 0.50000000 0.46272954 0.50000000 1.0 Au Au22 1 0.00000000 0.47599203 0.35468642 1.0 Au Au23 1 -0.00000000 0.47599203 0.64531358 1.0 Au Au24 1 0.50000000 0.52400797 0.14531358 1.0 Au Au25 1 0.50000000 0.52400797 0.85468642 1.0 Au Au26 1 0.00000000 0.94500015 -0.00000000 1.0 Au Au27 1 0.50000000 0.05499985 0.50000000 1.0