# generated using pymatgen data_Ga3Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01474690 _cell_length_b 5.47384465 _cell_length_c 10.63403834 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Pd5 _chemical_formula_sum 'Ga6 Pd10' _cell_volume 233.69469889 _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 -0.00000000 0.00000000 1.0 Ga Ga1 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga2 1 0.50000000 0.65543899 0.85388880 1.0 Ga Ga3 1 0.50000000 0.34456101 0.14611120 1.0 Ga Ga4 1 0.50000000 0.15543899 0.64611120 1.0 Ga Ga5 1 0.50000000 0.84456101 0.35388880 1.0 Pd Pd6 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.00000000 -0.00000000 0.50000000 1.0 Pd Pd8 1 -0.00000000 0.90899662 0.76853741 1.0 Pd Pd9 1 0.00000000 0.09100338 0.23146259 1.0 Pd Pd10 1 0.00000000 0.40899662 0.73146259 1.0 Pd Pd11 1 0.00000000 0.59100338 0.26853741 1.0 Pd Pd12 1 0.50000000 0.69193274 0.60437518 1.0 Pd Pd13 1 0.50000000 0.30806726 0.39562482 1.0 Pd Pd14 1 0.50000000 0.19193274 0.89562482 1.0 Pd Pd15 1 0.50000000 0.80806726 0.10437518 1.0