# generated using pymatgen data_PrInCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06940379 _cell_length_b 8.30848748 _cell_length_c 10.53408031 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrInCu5 _chemical_formula_sum 'Pr4 In4 Cu20' _cell_volume 443.68574940 _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 0.25000000 0.75637989 0.05836732 1.0 Pr Pr1 1 0.75000000 0.24362011 0.94163268 1.0 Pr Pr2 1 0.75000000 0.74362011 0.55836732 1.0 Pr Pr3 1 0.25000000 0.25637989 0.44163268 1.0 In In4 1 0.25000000 0.64026009 0.36056942 1.0 In In5 1 0.75000000 0.35973991 0.63943058 1.0 In In6 1 0.75000000 0.85973991 0.86056942 1.0 In In7 1 0.25000000 0.14026009 0.13943058 1.0 Cu Cu8 1 0.25000000 0.81839475 0.74472626 1.0 Cu Cu9 1 0.75000000 0.18160525 0.25527374 1.0 Cu Cu10 1 0.75000000 0.68160525 0.24472626 1.0 Cu Cu11 1 0.25000000 0.31839475 0.75527374 1.0 Cu Cu12 1 0.49923954 0.56737391 0.81296055 1.0 Cu Cu13 1 0.50076046 0.43262609 0.18703945 1.0 Cu Cu14 1 0.50076046 0.93262609 0.31296055 1.0 Cu Cu15 1 0.99923954 0.43262609 0.18703945 1.0 Cu Cu16 1 0.49923954 0.06737391 0.68703945 1.0 Cu Cu17 1 0.00076046 0.56737391 0.81296055 1.0 Cu Cu18 1 0.00076046 0.06737391 0.68703945 1.0 Cu Cu19 1 0.99923954 0.93262609 0.31296055 1.0 Cu Cu20 1 0.25000000 0.56085390 0.60875936 1.0 Cu Cu21 1 0.75000000 0.43914610 0.39124064 1.0 Cu Cu22 1 0.75000000 0.93914610 0.10875936 1.0 Cu Cu23 1 0.25000000 0.06085390 0.89124064 1.0 Cu Cu24 1 0.25000000 0.91671599 0.51540329 1.0 Cu Cu25 1 0.75000000 0.08328401 0.48459671 1.0 Cu Cu26 1 0.75000000 0.58328401 0.01540329 1.0 Cu Cu27 1 0.25000000 0.41671599 0.98459671 1.0