# generated using pymatgen data_PrNd3(Ga12Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13183100 _cell_length_b 6.13183100 _cell_length_c 15.27361206 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.96456832 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd3(Ga12Pd)2 _chemical_formula_sum 'Pr1 Nd3 Ga24 Pd2' _cell_volume 574.27779794 _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 0.75000000 0.25000000 0.24405283 1.0 Nd Nd1 1 0.25000000 0.75000000 0.24329874 1.0 Nd Nd2 1 0.25000000 0.75000000 0.75665644 1.0 Nd Nd3 1 0.75000000 0.25000000 0.75666484 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18561107 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18561107 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81399202 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81399202 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34673542 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34673542 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65330489 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65330489 1.0 Ga Ga12 1 0.50018232 0.00018232 0.91154340 1.0 Ga Ga13 1 0.00007855 0.99992145 0.91148044 1.0 Ga Ga14 1 0.49992145 0.50007855 0.91148044 1.0 Ga Ga15 1 0.99981768 0.49981768 0.91154340 1.0 Ga Ga16 1 0.49969450 0.99969450 0.08792797 1.0 Ga Ga17 1 0.00003245 0.99996755 0.08797307 1.0 Ga Ga18 1 0.49996755 0.50003245 0.08797307 1.0 Ga Ga19 1 0.00030550 0.50030550 0.08792797 1.0 Ga Ga20 1 0.57913834 0.07913834 0.43215158 1.0 Ga Ga21 1 0.07989965 0.92010035 0.43170375 1.0 Ga Ga22 1 0.42010035 0.57989965 0.43170375 1.0 Ga Ga23 1 0.92086166 0.42086166 0.43215158 1.0 Ga Ga24 1 0.41864820 0.91864820 0.56883114 1.0 Ga Ga25 1 0.91921202 0.08078798 0.56860939 1.0 Ga Ga26 1 0.58078798 0.41921202 0.56860939 1.0 Ga Ga27 1 0.08135180 0.58135180 0.56883114 1.0 Pd Pd28 1 0.75000000 0.25000000 0.99987651 1.0 Pd Pd29 1 0.25000000 0.75000000 0.99972439 1.0