# generated using pymatgen data_Pr2AlIn2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07626680 _cell_length_b 8.31313030 _cell_length_c 10.67610237 _cell_angle_alpha 89.90382521 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2AlIn2Cu9 _chemical_formula_sum 'Pr4 Al2 In4 Cu18' _cell_volume 450.52733406 _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 0.25000000 0.75294495 0.06302023 1.0 Pr Pr1 1 0.75000000 0.24705505 0.93697977 1.0 Pr Pr2 1 0.75000000 0.74399671 0.55091308 1.0 Pr Pr3 1 0.25000000 0.25600329 0.44908692 1.0 Al Al4 1 0.25000000 0.81610631 0.74106919 1.0 Al Al5 1 0.75000000 0.18389369 0.25893081 1.0 In In6 1 0.25000000 0.63691949 0.36087806 1.0 In In7 1 0.75000000 0.36308051 0.63912194 1.0 In In8 1 0.75000000 0.85890220 0.86511671 1.0 In In9 1 0.25000000 0.14109780 0.13488329 1.0 Cu Cu10 1 0.75000000 0.68271511 0.24428315 1.0 Cu Cu11 1 0.25000000 0.31728489 0.75571685 1.0 Cu Cu12 1 0.50079230 0.56632613 0.81252372 1.0 Cu Cu13 1 0.49920770 0.43367387 0.18747628 1.0 Cu Cu14 1 0.49769714 0.93374251 0.31279311 1.0 Cu Cu15 1 0.00079230 0.43367387 0.18747628 1.0 Cu Cu16 1 0.50230286 0.06625749 0.68720689 1.0 Cu Cu17 1 0.99920770 0.56632613 0.81252372 1.0 Cu Cu18 1 0.99769714 0.06625749 0.68720689 1.0 Cu Cu19 1 0.00230286 0.93374251 0.31279311 1.0 Cu Cu20 1 0.25000000 0.56006784 0.60866127 1.0 Cu Cu21 1 0.75000000 0.43993216 0.39133873 1.0 Cu Cu22 1 0.75000000 0.94068940 0.10955313 1.0 Cu Cu23 1 0.25000000 0.05931060 0.89044687 1.0 Cu Cu24 1 0.25000000 0.91456067 0.51560936 1.0 Cu Cu25 1 0.75000000 0.08543933 0.48439064 1.0 Cu Cu26 1 0.75000000 0.58176498 0.01582910 1.0 Cu Cu27 1 0.25000000 0.41823502 0.98417090 1.0