# generated using pymatgen data_Hf3Zn2CuC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44767464 _cell_length_b 8.44767352 _cell_length_c 8.44767450 _cell_angle_alpha 59.99999999 _cell_angle_beta 60.00000437 _cell_angle_gamma 60.00000295 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Zn2CuC _chemical_formula_sum 'Hf12 Zn8 Cu4 C4' _cell_volume 426.28151276 _cell_formula_units_Z 4 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 0.44077102 0.44077102 0.05922898 1.0 Hf Hf1 1 0.05922898 0.44077102 0.05922898 1.0 Hf Hf2 1 0.44077102 0.05922898 0.05922898 1.0 Hf Hf3 1 0.05922898 0.05922898 0.44077102 1.0 Hf Hf4 1 0.44077102 0.05922898 0.44077102 1.0 Hf Hf5 1 0.05922898 0.44077102 0.44077102 1.0 Hf Hf6 1 0.80922898 0.80922898 0.19077102 1.0 Hf Hf7 1 0.19077102 0.80922898 0.19077102 1.0 Hf Hf8 1 0.80922898 0.19077102 0.19077102 1.0 Hf Hf9 1 0.19077102 0.19077102 0.80922898 1.0 Hf Hf10 1 0.80922898 0.19077102 0.80922898 1.0 Hf Hf11 1 0.19077102 0.80922898 0.80922898 1.0 Zn Zn12 1 0.83019329 0.83019329 0.50942013 1.0 Zn Zn13 1 0.83019329 0.50942013 0.83019329 1.0 Zn Zn14 1 0.50942013 0.83019329 0.83019329 1.0 Zn Zn15 1 0.83019329 0.83019329 0.83019329 1.0 Zn Zn16 1 0.41980671 0.41980671 0.74057987 1.0 Zn Zn17 1 0.41980671 0.74057987 0.41980671 1.0 Zn Zn18 1 0.74057987 0.41980671 0.41980671 1.0 Zn Zn19 1 0.41980671 0.41980671 0.41980671 1.0 Cu Cu20 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