# generated using pymatgen data_PrZn2CdCu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08238911 _cell_length_b 8.42421360 _cell_length_c 10.75112511 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrZn2CdCu3 _chemical_formula_sum 'Pr4 Zn8 Cd4 Cu12' _cell_volume 460.31083496 _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 0.74925540 0.24240976 0.05654565 1.0 Pr Pr1 1 0.24925540 0.75759024 0.94345435 1.0 Pr Pr2 1 0.75074460 0.74240976 0.44345435 1.0 Pr Pr3 1 0.25074460 0.25759024 0.55654565 1.0 Zn Zn4 1 0.75110431 0.68576610 0.75588791 1.0 Zn Zn5 1 0.25110431 0.31423390 0.24411209 1.0 Zn Zn6 1 0.74889569 0.18576610 0.74411209 1.0 Zn Zn7 1 0.24889569 0.81423390 0.25588791 1.0 Zn Zn8 1 0.50558325 0.06397845 0.31585213 1.0 Zn Zn9 1 0.00558325 0.93602155 0.68414787 1.0 Zn Zn10 1 0.99441675 0.56397845 0.18414787 1.0 Zn Zn11 1 0.49441675 0.43602155 0.81585213 1.0 Cd Cd12 1 0.75134654 0.36420715 0.36653763 1.0 Cd Cd13 1 0.25134654 0.63579285 0.63346237 1.0 Cd Cd14 1 0.74865346 0.86420715 0.13346237 1.0 Cd Cd15 1 0.24865346 0.13579285 0.86653763 1.0 Cu Cu16 1 0.74823235 0.94145631 0.88990719 1.0 Cu Cu17 1 0.24823235 0.05854369 0.11009281 1.0 Cu Cu18 1 0.75176765 0.44145631 0.61009281 1.0 Cu Cu19 1 0.25176765 0.55854369 0.38990719 1.0 Cu Cu20 1 0.74769547 0.58540590 0.98419095 1.0 Cu Cu21 1 0.24769547 0.41459410 0.01580905 1.0 Cu Cu22 1 0.75230453 0.08540590 0.51580905 1.0 Cu Cu23 1 0.25230453 0.91459410 0.48419095 1.0 Cu Cu24 1 0.49917943 0.93526923 0.68617599 1.0 Cu Cu25 1 0.99917943 0.06473077 0.31382401 1.0 Cu Cu26 1 0.00082057 0.43526923 0.81382401 1.0 Cu Cu27 1 0.50082057 0.56473077 0.18617599 1.0