# generated using pymatgen data_YbPrGa12Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05575399 _cell_length_b 6.05575399 _cell_length_c 15.45509303 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPrGa12Pd _chemical_formula_sum 'Yb2 Pr2 Ga24 Pd2' _cell_volume 566.77158870 _cell_formula_units_Z 2 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 Yb Yb0 1 0.75000000 0.25000000 0.24377474 1.0 Yb Yb1 1 0.25000000 0.75000000 0.24377474 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75561952 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75561952 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18817955 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18817955 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81270232 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81270232 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34540837 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34540837 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65246332 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65246332 1.0 Ga Ga12 1 0.50007255 0.00007255 0.91251822 1.0 Ga Ga13 1 0.00007255 0.99992745 0.91251822 1.0 Ga Ga14 1 0.49992745 0.50007255 0.91251822 1.0 Ga Ga15 1 0.99992745 0.49992745 0.91251822 1.0 Ga Ga16 1 0.49997626 0.99997626 0.09219898 1.0 Ga Ga17 1 0.99997626 0.00002374 0.09219898 1.0 Ga Ga18 1 0.50002374 0.49997626 0.09219898 1.0 Ga Ga19 1 0.00002374 0.50002374 0.09219898 1.0 Ga Ga20 1 0.57675837 0.07675837 0.42920410 1.0 Ga Ga21 1 0.07675837 0.92324163 0.42920410 1.0 Ga Ga22 1 0.42324163 0.57675837 0.42920410 1.0 Ga Ga23 1 0.92324163 0.42324163 0.42920410 1.0 Ga Ga24 1 0.42172263 0.92172263 0.56725456 1.0 Ga Ga25 1 0.92172263 0.07827737 0.56725456 1.0 Ga Ga26 1 0.57827737 0.42172263 0.56725456 1.0 Ga Ga27 1 0.07827737 0.57827737 0.56725456 1.0 Pd Pd28 1 0.75000000 0.25000000 0.99950047 1.0 Pd Pd29 1 0.25000000 0.75000000 0.99950047 1.0