# generated using pymatgen data_Mg2GaPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10745314 _cell_length_b 5.46363423 _cell_length_c 10.67087746 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2GaPd5 _chemical_formula_sum 'Mg4 Ga2 Pd10' _cell_volume 239.47179378 _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 Mg Mg0 1 0.00000000 0.83026450 0.64044501 1.0 Mg Mg1 1 0.00000000 0.33026450 0.85955499 1.0 Mg Mg2 1 0.00000000 0.16973550 0.35955499 1.0 Mg Mg3 1 0.00000000 0.66973550 0.14044501 1.0 Ga Ga4 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd6 1 0.00000000 0.81691405 0.89351089 1.0 Pd Pd7 1 0.00000000 0.68308595 0.39351089 1.0 Pd Pd8 1 0.00000000 0.31691405 0.60648911 1.0 Pd Pd9 1 0.50000000 0.91989506 0.23899271 1.0 Pd Pd10 1 0.50000000 0.41989506 0.26100729 1.0 Pd Pd11 1 0.50000000 0.58010494 0.73899271 1.0 Pd Pd12 1 0.50000000 0.08010494 0.76100729 1.0 Pd Pd13 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd15 1 0.00000000 0.18308595 0.10648911 1.0