# generated using pymatgen data_PrCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08205163 _cell_length_b 8.00961193 _cell_length_c 10.05096638 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 91.42811624 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCu6 _chemical_formula_sum 'Pr4 Cu24' _cell_volume 409.00013038 _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 0.25860114 0.76154893 0.06330352 1.0 Pr Pr1 1 0.74139886 0.23845107 0.93669648 1.0 Pr Pr2 1 0.25860114 0.26154893 0.43669648 1.0 Pr Pr3 1 0.74139886 0.73845107 0.56330352 1.0 Cu Cu4 1 0.25034814 0.90094492 0.51607113 1.0 Cu Cu5 1 0.00488911 0.93705623 0.31141715 1.0 Cu Cu6 1 0.76011236 0.35003731 0.64254036 1.0 Cu Cu7 1 0.76011236 0.85003731 0.85745964 1.0 Cu Cu8 1 0.74965311 0.18170259 0.24483479 1.0 Cu Cu9 1 0.25034689 0.31829741 0.74483479 1.0 Cu Cu10 1 0.99511089 0.56294377 0.81141715 1.0 Cu Cu11 1 0.23988764 0.64996269 0.35745964 1.0 Cu Cu12 1 0.00488911 0.43705623 0.18858285 1.0 Cu Cu13 1 0.77132357 0.93562352 0.09893844 1.0 Cu Cu14 1 0.22867643 0.56437648 0.59893844 1.0 Cu Cu15 1 0.22867643 0.06437648 0.90106156 1.0 Cu Cu16 1 0.99511089 0.06294377 0.68858285 1.0 Cu Cu17 1 0.49621503 0.93328644 0.30733348 1.0 Cu Cu18 1 0.50378497 0.56671356 0.80733348 1.0 Cu Cu19 1 0.25034689 0.81829741 0.75516521 1.0 Cu Cu20 1 0.25034814 0.40094492 0.98392887 1.0 Cu Cu21 1 0.74965186 0.09905508 0.48392887 1.0 Cu Cu22 1 0.23988764 0.14996269 0.14254036 1.0 Cu Cu23 1 0.77132357 0.43562352 0.40106156 1.0 Cu Cu24 1 0.74965186 0.59905508 0.01607113 1.0 Cu Cu25 1 0.49621503 0.43328644 0.19266652 1.0 Cu Cu26 1 0.74965311 0.68170259 0.25516521 1.0 Cu Cu27 1 0.50378497 0.06671356 0.69266652 1.0