# generated using pymatgen data_Hf10PHPb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55060736 _cell_length_b 8.55060599 _cell_length_c 5.82166598 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999392 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10PHPb6 _chemical_formula_sum 'Hf10 P1 H1 Pb6' _cell_volume 368.61397908 _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 Hf Hf0 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 1.00000000 0.24382230 0.26534155 1.0 Hf Hf2 1 0.75617770 0.00000000 0.73465845 1.0 Hf Hf3 1 0.24382230 0.24382230 0.73465845 1.0 Hf Hf4 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf5 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf6 1 0.00000000 0.75617770 0.73465845 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.75617770 0.75617770 0.26534155 1.0 Hf Hf9 1 0.24382230 1.00000000 0.26534155 1.0 P P10 1 0.00000000 0.00000000 0.00000000 1.0 H H11 1 0.00000000 0.00000000 0.50000000 1.0 Pb Pb12 1 0.60448580 0.60448580 0.75330280 1.0 Pb Pb13 1 0.39551420 1.00000000 0.75330280 1.0 Pb Pb14 1 0.00000000 0.60448580 0.24669720 1.0 Pb Pb15 1 0.39551420 0.39551420 0.24669720 1.0 Pb Pb16 1 1.00000000 0.39551420 0.75330280 1.0 Pb Pb17 1 0.60448580 0.00000000 0.24669720 1.0