# generated using pymatgen data_Mn5HPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91463968 _cell_length_b 3.91463968 _cell_length_c 19.60211223 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn5HPd15 _chemical_formula_sum 'Mn5 H1 Pd15' _cell_volume 300.39068391 _cell_formula_units_Z 1 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 0.00000000 0.99755823 1.0 Mn Mn1 1 0.00000000 0.00000000 0.20244177 1.0 Mn Mn2 1 0.00000000 0.00000000 0.40105831 1.0 Mn Mn3 1 0.00000000 0.00000000 0.60000000 1.0 Mn Mn4 1 0.00000000 0.00000000 0.79894169 1.0 H H5 1 0.50000000 0.50000000 0.10000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.10000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.30240297 1.0 Pd Pd8 1 0.00000000 0.50000000 0.50085410 1.0 Pd Pd9 1 0.00000000 0.50000000 0.69914590 1.0 Pd Pd10 1 0.00000000 0.50000000 0.89759703 1.0 Pd Pd11 1 0.50000000 0.50000000 0.99724717 1.0 Pd Pd12 1 0.50000000 0.50000000 0.20275283 1.0 Pd Pd13 1 0.50000000 0.50000000 0.40193066 1.0 Pd Pd14 1 0.50000000 0.50000000 0.60000000 1.0 Pd Pd15 1 0.50000000 0.50000000 0.79806934 1.0 Pd Pd16 1 0.50000000 0.00000000 0.10000000 1.0 Pd Pd17 1 0.50000000 0.00000000 0.30240297 1.0 Pd Pd18 1 0.50000000 0.00000000 0.50085410 1.0 Pd Pd19 1 0.50000000 0.00000000 0.69914590 1.0 Pd Pd20 1 0.50000000 0.00000000 0.89759703 1.0