# generated using pymatgen data_YbPa2TiPd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68338242 _cell_length_b 5.68230832 _cell_length_c 9.44691959 _cell_angle_alpha 90.00046090 _cell_angle_beta 89.99970546 _cell_angle_gamma 120.00684847 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPa2TiPd12 _chemical_formula_sum 'Yb1 Pa2 Ti1 Pd12' _cell_volume 264.19375649 _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 Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0 Pa Pa1 1 0.33333335 0.66666484 0.25217614 1.0 Pa Pa2 1 0.66666665 0.33333516 0.74782386 1.0 Ti Ti3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.83153343 0.66308070 0.24187771 1.0 Pd Pd11 1 0.33692088 0.16846898 0.24187813 1.0 Pd Pd12 1 0.83154598 0.16846791 0.24187823 1.0 Pd Pd13 1 0.16846657 0.33691930 0.75812229 1.0 Pd Pd14 1 0.66307912 0.83153102 0.75812187 1.0 Pd Pd15 1 0.16845402 0.83153209 0.75812177 1.0