# generated using pymatgen data_Ga2Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07776418 _cell_length_b 5.46635589 _cell_length_c 18.48300457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2Pd5 _chemical_formula_sum 'Ga8 Pd20' _cell_volume 411.99560270 _cell_formula_units_Z 4 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 0.75000000 0.20236373 0.95618400 1.0 Ga Ga1 1 0.25000000 0.79763627 0.04381600 1.0 Ga Ga2 1 0.75000000 0.70236373 0.54381600 1.0 Ga Ga3 1 0.25000000 0.29763627 0.45618400 1.0 Ga Ga4 1 0.75000000 0.66726200 0.82396544 1.0 Ga Ga5 1 0.25000000 0.33273800 0.17603456 1.0 Ga Ga6 1 0.75000000 0.16726200 0.67603456 1.0 Ga Ga7 1 0.25000000 0.83273800 0.32396544 1.0 Pd Pd8 1 0.75000000 0.14095088 0.23322360 1.0 Pd Pd9 1 0.25000000 0.85904912 0.76677640 1.0 Pd Pd10 1 0.75000000 0.64095088 0.26677640 1.0 Pd Pd11 1 0.25000000 0.35904912 0.73322360 1.0 Pd Pd12 1 0.75000000 0.66793099 0.96946967 1.0 Pd Pd13 1 0.25000000 0.33206901 0.03053033 1.0 Pd Pd14 1 0.75000000 0.16793099 0.53053033 1.0 Pd Pd15 1 0.25000000 0.83206901 0.46946967 1.0 Pd Pd16 1 0.75000000 0.03366317 0.08742410 1.0 Pd Pd17 1 0.25000000 0.96633683 0.91257590 1.0 Pd Pd18 1 0.75000000 0.53366317 0.41257590 1.0 Pd Pd19 1 0.25000000 0.46633683 0.58742410 1.0 Pd Pd20 1 0.75000000 0.16409781 0.81994119 1.0 Pd Pd21 1 0.25000000 0.83590219 0.18005881 1.0 Pd Pd22 1 0.75000000 0.66409781 0.68005881 1.0 Pd Pd23 1 0.25000000 0.33590219 0.31994119 1.0 Pd Pd24 1 0.75000000 0.03533784 0.38140207 1.0 Pd Pd25 1 0.25000000 0.96466216 0.61859793 1.0 Pd Pd26 1 0.75000000 0.53533784 0.11859793 1.0 Pd Pd27 1 0.25000000 0.46466216 0.88140207 1.0