# generated using pymatgen data_LaPa(InCu5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06177426 _cell_length_b 8.23617766 _cell_length_c 10.46540567 _cell_angle_alpha 90.19220545 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPa(InCu5)2 _chemical_formula_sum 'La2 Pa2 In4 Cu20' _cell_volume 436.29687549 _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 La La0 1 0.25000000 0.75785921 0.05669484 1.0 La La1 1 0.75000000 0.24214079 0.94330516 1.0 Pa Pa2 1 0.75000000 0.75107617 0.55980555 1.0 Pa Pa3 1 0.25000000 0.24892383 0.44019445 1.0 In In4 1 0.25000000 0.63825222 0.36358029 1.0 In In5 1 0.75000000 0.36174778 0.63641971 1.0 In In6 1 0.75000000 0.85810174 0.85969808 1.0 In In7 1 0.25000000 0.14189826 0.14030192 1.0 Cu Cu8 1 0.25000000 0.81678462 0.73828121 1.0 Cu Cu9 1 0.75000000 0.18321538 0.26171879 1.0 Cu Cu10 1 0.75000000 0.68000450 0.25146901 1.0 Cu Cu11 1 0.25000000 0.31999550 0.74853099 1.0 Cu Cu12 1 0.50056537 0.56760696 0.80852974 1.0 Cu Cu13 1 0.49943463 0.43239304 0.19147026 1.0 Cu Cu14 1 0.50084832 0.93392585 0.31543094 1.0 Cu Cu15 1 0.00056537 0.43239304 0.19147026 1.0 Cu Cu16 1 0.49915168 0.06607415 0.68456906 1.0 Cu Cu17 1 0.99943463 0.56760696 0.80852974 1.0 Cu Cu18 1 0.00084832 0.06607415 0.68456906 1.0 Cu Cu19 1 0.99915168 0.93392585 0.31543094 1.0 Cu Cu20 1 0.25000000 0.56193861 0.60391329 1.0 Cu Cu21 1 0.75000000 0.43806139 0.39608671 1.0 Cu Cu22 1 0.75000000 0.93725064 0.11109204 1.0 Cu Cu23 1 0.25000000 0.06274936 0.88890796 1.0 Cu Cu24 1 0.25000000 0.91476623 0.51475703 1.0 Cu Cu25 1 0.75000000 0.08523377 0.48524297 1.0 Cu Cu26 1 0.75000000 0.58325263 0.01660697 1.0 Cu Cu27 1 0.25000000 0.41674737 0.98339303 1.0