# generated using pymatgen data_PrZnInCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07435045 _cell_length_b 8.33496082 _cell_length_c 10.70106398 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrZnInCu4 _chemical_formula_sum 'Pr4 Zn4 In4 Cu16' _cell_volume 452.59628145 _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 0.75520904 0.05740231 1.0 Pr Pr1 1 0.75000000 0.24479096 0.94259769 1.0 Pr Pr2 1 0.75000000 0.74479096 0.55740231 1.0 Pr Pr3 1 0.25000000 0.25520904 0.44259769 1.0 Zn Zn4 1 0.25000000 0.81539024 0.74140372 1.0 Zn Zn5 1 0.75000000 0.18460976 0.25859628 1.0 Zn Zn6 1 0.75000000 0.68460976 0.24140372 1.0 Zn Zn7 1 0.25000000 0.31539024 0.75859628 1.0 In In8 1 0.25000000 0.63888982 0.36367179 1.0 In In9 1 0.75000000 0.36111018 0.63632821 1.0 In In10 1 0.75000000 0.86111018 0.86367179 1.0 In In11 1 0.25000000 0.13888982 0.13632821 1.0 Cu Cu12 1 0.50256027 0.56579404 0.81260040 1.0 Cu Cu13 1 0.49743973 0.43420596 0.18739960 1.0 Cu Cu14 1 0.49743973 0.93420596 0.31260040 1.0 Cu Cu15 1 0.00256027 0.43420596 0.18739960 1.0 Cu Cu16 1 0.50256027 0.06579404 0.68739960 1.0 Cu Cu17 1 0.99743973 0.56579404 0.81260040 1.0 Cu Cu18 1 0.99743973 0.06579404 0.68739960 1.0 Cu Cu19 1 0.00256027 0.93420596 0.31260040 1.0 Cu Cu20 1 0.25000000 0.55809750 0.60808269 1.0 Cu Cu21 1 0.75000000 0.44190250 0.39191731 1.0 Cu Cu22 1 0.75000000 0.94190250 0.10808269 1.0 Cu Cu23 1 0.25000000 0.05809750 0.89191731 1.0 Cu Cu24 1 0.25000000 0.91813277 0.51483293 1.0 Cu Cu25 1 0.75000000 0.08186723 0.48516707 1.0 Cu Cu26 1 0.75000000 0.58186723 0.01483293 1.0 Cu Cu27 1 0.25000000 0.41813277 0.98516707 1.0