# generated using pymatgen data_Ho3Pa(Cu5Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01565215 _cell_length_b 8.08861943 _cell_length_c 10.41614991 _cell_angle_alpha 90.02016651 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Pa(Cu5Sn)4 _chemical_formula_sum 'Ho3 Pa1 Cu20 Sn4' _cell_volume 422.58006575 _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 Ho Ho0 1 0.75000000 0.25103183 0.93904545 1.0 Ho Ho1 1 0.75000000 0.75049720 0.55805230 1.0 Ho Ho2 1 0.25000000 0.24785270 0.44268373 1.0 Pa Pa3 1 0.25000000 0.74841004 0.05799563 1.0 Cu Cu4 1 0.25000000 0.81928011 0.74780369 1.0 Cu Cu5 1 0.75000000 0.18091297 0.25571324 1.0 Cu Cu6 1 0.75000000 0.68278527 0.24270218 1.0 Cu Cu7 1 0.25000000 0.31863007 0.75349683 1.0 Cu Cu8 1 0.50065102 0.56879244 0.81349171 1.0 Cu Cu9 1 0.49927948 0.43023920 0.18707454 1.0 Cu Cu10 1 0.49908220 0.93158523 0.31351603 1.0 Cu Cu11 1 0.00072052 0.43023920 0.18707454 1.0 Cu Cu12 1 0.50050963 0.06933893 0.68729407 1.0 Cu Cu13 1 0.99934898 0.56879244 0.81349171 1.0 Cu Cu14 1 0.99949037 0.06933893 0.68729407 1.0 Cu Cu15 1 0.00091780 0.93158523 0.31351603 1.0 Cu Cu16 1 0.25000000 0.91394480 0.51840491 1.0 Cu Cu17 1 0.75000000 0.08359719 0.48367569 1.0 Cu Cu18 1 0.75000000 0.58192206 0.01741680 1.0 Cu Cu19 1 0.25000000 0.41498141 0.98277904 1.0 Cu Cu20 1 0.25000000 0.56713990 0.60383154 1.0 Cu Cu21 1 0.75000000 0.43549642 0.39526379 1.0 Cu Cu22 1 0.75000000 0.93388298 0.10361359 1.0 Cu Cu23 1 0.25000000 0.06665140 0.89666651 1.0 Sn Sn24 1 0.25000000 0.63864634 0.35938626 1.0 Sn Sn25 1 0.75000000 0.36349885 0.63938663 1.0 Sn Sn26 1 0.75000000 0.86307439 0.85864463 1.0 Sn Sn27 1 0.25000000 0.13785346 0.14068485 1.0