# generated using pymatgen data_Hf4NbSn3P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44507221 _cell_length_b 8.44507180 _cell_length_c 5.79422526 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999002 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4NbSn3P _chemical_formula_sum 'Hf8 Nb2 Sn6 P2' _cell_volume 357.87615629 _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 Hf Hf0 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.74753251 0.74753251 0.74924751 1.0 Hf Hf3 1 0.25246749 0.00000000 0.74924751 1.0 Hf Hf4 1 0.00000000 0.25246749 0.74924751 1.0 Hf Hf5 1 0.25246749 0.25246749 0.25075249 1.0 Hf Hf6 1 0.74753251 1.00000000 0.25075249 1.0 Hf Hf7 1 1.00000000 0.74753251 0.25075249 1.0 Nb Nb8 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb9 1 0.33333300 0.66666700 0.00000000 1.0 Sn Sn10 1 0.40014869 0.40014869 0.75496874 1.0 Sn Sn11 1 0.59985131 0.00000000 0.75496874 1.0 Sn Sn12 1 0.00000000 0.59985131 0.75496874 1.0 Sn Sn13 1 0.59985131 0.59985131 0.24503126 1.0 Sn Sn14 1 0.40014869 1.00000000 0.24503126 1.0 Sn Sn15 1 1.00000000 0.40014869 0.24503126 1.0 P P16 1 0.00000000 0.00000000 0.00000000 1.0 P P17 1 0.00000000 0.00000000 0.50000000 1.0