# generated using pymatgen data_MnZnGaPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08345628 _cell_length_b 5.41837608 _cell_length_c 10.54039240 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnZnGaPd5 _chemical_formula_sum 'Mn2 Zn2 Ga2 Pd10' _cell_volume 233.21357913 _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 Mn Mn0 1 0.00000000 0.82487867 0.63758410 1.0 Mn Mn1 1 0.00000000 0.32487867 0.86241590 1.0 Zn Zn2 1 0.00000000 0.16544711 0.35909964 1.0 Zn Zn3 1 0.00000000 0.66544711 0.14090036 1.0 Ga Ga4 1 0.50000000 0.51449832 0.50237793 1.0 Ga Ga5 1 0.50000000 0.01449832 0.99762207 1.0 Pd Pd6 1 0.00000000 0.81658343 0.89453228 1.0 Pd Pd7 1 0.00000000 0.68632629 0.38910912 1.0 Pd Pd8 1 0.00000000 0.31658343 0.60546772 1.0 Pd Pd9 1 0.50000000 0.90493267 0.23259877 1.0 Pd Pd10 1 0.50000000 0.40493267 0.26740123 1.0 Pd Pd11 1 0.50000000 0.57678246 0.74309089 1.0 Pd Pd12 1 0.50000000 0.07678246 0.75690911 1.0 Pd Pd13 1 0.50000000 0.51055105 0.00628802 1.0 Pd Pd14 1 0.50000000 0.01055105 0.49371198 1.0 Pd Pd15 1 0.00000000 0.18632629 0.11089088 1.0