# generated using pymatgen data_Ga2PPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.41594271 _cell_length_b 6.65373966 _cell_length_c 11.56901558 _cell_angle_alpha 90.00862043 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2PPd6 _chemical_formula_sum 'Ga4 P2 Pd12' _cell_volume 262.94976242 _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 Ga Ga0 1 0.00000000 0.50030971 0.16681990 1.0 Ga Ga1 1 0.00000000 0.50004109 0.83319342 1.0 Ga Ga2 1 0.00000000 0.00034054 0.33314252 1.0 Ga Ga3 1 0.00000000 0.00009183 0.66686196 1.0 P P4 1 0.50000000 0.00041326 0.00003595 1.0 P P5 1 0.50000000 0.50040383 0.49993648 1.0 Pd Pd6 1 0.00000000 0.74698930 0.00005256 1.0 Pd Pd7 1 0.00000000 0.24697750 0.50001939 1.0 Pd Pd8 1 0.00000000 0.62615839 0.62669230 1.0 Pd Pd9 1 0.00000000 0.12649081 0.12665222 1.0 Pd Pd10 1 0.00000000 0.12608758 0.87331534 1.0 Pd Pd11 1 0.00000000 0.62632326 0.37321352 1.0 Pd Pd12 1 0.50000000 0.89880040 0.49995068 1.0 Pd Pd13 1 0.50000000 0.39868655 0.99997629 1.0 Pd Pd14 1 0.50000000 0.80017587 0.80066448 1.0 Pd Pd15 1 0.50000000 0.30065879 0.30056795 1.0 Pd Pd16 1 0.50000000 0.30043110 0.69948985 1.0 Pd Pd17 1 0.50000000 0.80081919 0.19941720 1.0