# generated using pymatgen data_PrPa3(InCu5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99804901 _cell_length_b 8.18075067 _cell_length_c 10.46631171 _cell_angle_alpha 90.02303955 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrPa3(InCu5)4 _chemical_formula_sum 'Pr1 Pa3 In4 Cu20' _cell_volume 427.94434999 _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 Pr Pr0 1 0.25000000 0.25277140 0.44157965 1.0 Pa Pa1 1 0.25000000 0.74982387 0.06062715 1.0 Pa Pa2 1 0.75000000 0.25189208 0.93996086 1.0 Pa Pa3 1 0.75000000 0.74833620 0.55870742 1.0 In In4 1 0.25000000 0.63805482 0.36056757 1.0 In In5 1 0.75000000 0.36309789 0.63780390 1.0 In In6 1 0.75000000 0.86266509 0.86123906 1.0 In In7 1 0.25000000 0.13608315 0.13789397 1.0 Cu Cu8 1 0.25000000 0.81856155 0.74699200 1.0 Cu Cu9 1 0.75000000 0.18077652 0.25271427 1.0 Cu Cu10 1 0.75000000 0.68265452 0.24157420 1.0 Cu Cu11 1 0.25000000 0.31773895 0.75836067 1.0 Cu Cu12 1 0.50182556 0.56831841 0.81341776 1.0 Cu Cu13 1 0.49996490 0.43165453 0.18436452 1.0 Cu Cu14 1 0.49953248 0.92892100 0.31173641 1.0 Cu Cu15 1 0.00003510 0.43165453 0.18436452 1.0 Cu Cu16 1 0.50204560 0.06797762 0.69033352 1.0 Cu Cu17 1 0.99817444 0.56831841 0.81341776 1.0 Cu Cu18 1 0.99795440 0.06797762 0.69033352 1.0 Cu Cu19 1 0.00046752 0.92892100 0.31173641 1.0 Cu Cu20 1 0.25000000 0.56833103 0.60786717 1.0 Cu Cu21 1 0.75000000 0.44631675 0.39185783 1.0 Cu Cu22 1 0.75000000 0.93863964 0.10328694 1.0 Cu Cu23 1 0.25000000 0.06121315 0.89638851 1.0 Cu Cu24 1 0.25000000 0.91047968 0.51875342 1.0 Cu Cu25 1 0.75000000 0.07444465 0.48541719 1.0 Cu Cu26 1 0.75000000 0.58743200 0.01590024 1.0 Cu Cu27 1 0.25000000 0.41694491 0.98280555 1.0