# generated using pymatgen data_Hf6Ta4Sn6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27647816 _cell_length_b 8.27647775 _cell_length_c 5.54664206 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ta4Sn6C _chemical_formula_sum 'Hf6 Ta4 Sn6 C1' _cell_volume 329.04244620 _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 0.00000000 0.76906648 0.25596380 1.0 Hf Hf1 1 0.23093352 0.23093352 0.25596380 1.0 Hf Hf2 1 0.76906648 0.00000000 0.25596380 1.0 Hf Hf3 1 1.00000000 0.23093352 0.74403620 1.0 Hf Hf4 1 0.76906648 0.76906648 0.74403620 1.0 Hf Hf5 1 0.23093352 1.00000000 0.74403620 1.0 Ta Ta6 1 0.33333300 0.66666700 0.00000000 1.0 Ta Ta7 1 0.66666700 0.33333300 0.00000000 1.0 Ta Ta8 1 0.66666700 0.33333300 0.50000000 1.0 Ta Ta9 1 0.33333300 0.66666700 0.50000000 1.0 Sn Sn10 1 0.00000000 0.40175988 0.24509061 1.0 Sn Sn11 1 0.59824012 0.59824012 0.24509061 1.0 Sn Sn12 1 0.40175988 0.00000000 0.24509061 1.0 Sn Sn13 1 1.00000000 0.59824012 0.75490939 1.0 Sn Sn14 1 0.40175988 0.40175988 0.75490939 1.0 Sn Sn15 1 0.59824012 1.00000000 0.75490939 1.0 C C16 1 0.00000000 0.00000000 0.50000000 1.0