# generated using pymatgen data_PrCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08860500 _cell_length_b 8.36099700 _cell_length_c 10.65924900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCu5Sn _chemical_formula_sum 'Pr4 Cu20 Sn4' _cell_volume 453.50639484 _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 Pr Pr0 1 0.75000000 0.74498000 0.43911800 1.0 Pr Pr1 1 0.25000000 0.25502000 0.56088200 1.0 Pr Pr2 1 0.25000000 0.75502000 0.93911800 1.0 Pr Pr3 1 0.75000000 0.24498000 0.06088200 1.0 Cu Cu4 1 0.75000000 0.68488000 0.75535300 1.0 Cu Cu5 1 0.25000000 0.31512000 0.24464700 1.0 Cu Cu6 1 0.25000000 0.81512000 0.25535300 1.0 Cu Cu7 1 0.75000000 0.18488000 0.74464700 1.0 Cu Cu8 1 0.50103800 0.93401000 0.68695200 1.0 Cu Cu9 1 0.49896200 0.06599000 0.31304800 1.0 Cu Cu10 1 0.49896200 0.56599000 0.18695200 1.0 Cu Cu11 1 0.00103800 0.06599000 0.31304800 1.0 Cu Cu12 1 0.50103800 0.43401000 0.81304800 1.0 Cu Cu13 1 0.99896200 0.93401000 0.68695200 1.0 Cu Cu14 1 0.99896200 0.43401000 0.81304800 1.0 Cu Cu15 1 0.00103800 0.56599000 0.18695200 1.0 Cu Cu16 1 0.75000000 0.58377200 0.98308500 1.0 Cu Cu17 1 0.25000000 0.41622800 0.01691500 1.0 Cu Cu18 1 0.25000000 0.91622800 0.48308500 1.0 Cu Cu19 1 0.75000000 0.08377200 0.51691500 1.0 Cu Cu20 1 0.75000000 0.93908100 0.89436600 1.0 Cu Cu21 1 0.25000000 0.06091900 0.10563400 1.0 Cu Cu22 1 0.25000000 0.56091900 0.39436600 1.0 Cu Cu23 1 0.75000000 0.43908100 0.60563400 1.0 Sn Sn24 1 0.75000000 0.85835500 0.13912000 1.0 Sn Sn25 1 0.25000000 0.14164500 0.86088000 1.0 Sn Sn26 1 0.25000000 0.64164500 0.63912000 1.0 Sn Sn27 1 0.75000000 0.35835500 0.36088000 1.0