# generated using pymatgen data_Hf12Zn9Cu3C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46560866 _cell_length_b 8.46560791 _cell_length_c 8.45369810 _cell_angle_alpha 59.95338231 _cell_angle_beta 59.95338583 _cell_angle_gamma 60.00000003 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Zn9Cu3C4 _chemical_formula_sum 'Hf12 Zn9 Cu3 C4' _cell_volume 428.09653352 _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 0.44078465 0.44078465 0.05754330 1.0 Hf Hf1 1 0.06088841 0.44078465 0.05754330 1.0 Hf Hf2 1 0.44078465 0.06088841 0.05754330 1.0 Hf Hf3 1 0.05906895 0.05906895 0.44107857 1.0 Hf Hf4 1 0.44078353 0.05906895 0.44107857 1.0 Hf Hf5 1 0.05906895 0.44078353 0.44107857 1.0 Hf Hf6 1 0.80921535 0.80921535 0.19245670 1.0 Hf Hf7 1 0.18911159 0.80921535 0.19245670 1.0 Hf Hf8 1 0.80921535 0.18911159 0.19245670 1.0 Hf Hf9 1 0.19093105 0.19093105 0.80892143 1.0 Hf Hf10 1 0.80921647 0.19093105 0.80892143 1.0 Hf Hf11 1 0.19093105 0.80921647 0.80892143 1.0 Zn Zn12 1 0.82981821 0.82981821 0.51054437 1.0 Zn Zn13 1 0.83254879 0.50887427 0.82602714 1.0 Zn Zn14 1 0.50887427 0.83254879 0.82602714 1.0 Zn Zn15 1 0.83254879 0.83254879 0.82602714 1.0 Zn Zn16 1 0.42018179 0.42018179 0.73945563 1.0 Zn Zn17 1 0.41745121 0.74112573 0.42397286 1.0 Zn Zn18 1 0.74112573 0.41745121 0.42397286 1.0 Zn Zn19 1 0.41745121 0.41745121 0.42397286 1.0 Zn Zn20 1 0.62500000 0.62500000 0.12500000 1.0 Cu Cu21 1 0.62500000 0.12500000 0.62500000 1.0 Cu Cu22 1 0.12500000 0.62500000 0.62500000 1.0 Cu Cu23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0