# generated using pymatgen data_H(Pd3Pb)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09045003 _cell_length_b 4.09045003 _cell_length_c 20.41839981 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural H(Pd3Pb)5 _chemical_formula_sum 'H1 Pd15 Pb5' _cell_volume 341.63620288 _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 H H0 1 0.50000000 0.50000000 0.10000000 1.0 Pd Pd1 1 0.00000000 0.50000000 0.10000000 1.0 Pd Pd2 1 0.00000000 0.50000000 0.30104737 1.0 Pd Pd3 1 0.00000000 0.50000000 0.50030119 1.0 Pd Pd4 1 0.00000000 0.50000000 0.69969881 1.0 Pd Pd5 1 0.00000000 0.50000000 0.89895263 1.0 Pd Pd6 1 0.50000000 0.50000000 0.99956761 1.0 Pd Pd7 1 0.50000000 0.50000000 0.20043239 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39978097 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60000000 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80021903 1.0 Pd Pd11 1 0.50000000 0.00000000 0.10000000 1.0 Pd Pd12 1 0.50000000 0.00000000 0.30104737 1.0 Pd Pd13 1 0.50000000 0.00000000 0.50030119 1.0 Pd Pd14 1 0.50000000 0.00000000 0.69969881 1.0 Pd Pd15 1 0.50000000 0.00000000 0.89895263 1.0 Pb Pb16 1 0.00000000 0.00000000 0.99566403 1.0 Pb Pb17 1 0.00000000 0.00000000 0.20433597 1.0 Pb Pb18 1 0.00000000 0.00000000 0.40215365 1.0 Pb Pb19 1 0.00000000 0.00000000 0.60000000 1.0 Pb Pb20 1 0.00000000 0.00000000 0.79784635 1.0