# generated using pymatgen data_Hf5ZrGa7Cu16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33187122 _cell_length_b 8.32179737 _cell_length_c 8.32179810 _cell_angle_alpha 60.08010261 _cell_angle_beta 59.95994310 _cell_angle_gamma 59.95994729 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5ZrGa7Cu16 _chemical_formula_sum 'Hf5 Zr1 Ga7 Cu16' _cell_volume 408.00037777 _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 0.70396023 0.70336016 0.29603977 1.0 Hf Hf1 1 0.29663984 0.70336016 0.29603977 1.0 Hf Hf2 1 0.70209850 0.29790150 0.29790150 1.0 Hf Hf3 1 0.29663984 0.29603977 0.70336016 1.0 Hf Hf4 1 0.70396023 0.29603977 0.70336016 1.0 Zr Zr5 1 0.29720012 0.70279988 0.70279988 1.0 Ga Ga6 1 0.00086411 0.99913589 0.99913589 1.0 Ga Ga7 1 0.00043595 0.99956405 0.49952613 1.0 Ga Ga8 1 0.50047387 0.99956405 0.49952613 1.0 Ga Ga9 1 0.00008539 0.49991461 0.49991461 1.0 Ga Ga10 1 0.50047387 0.49952613 0.99956405 1.0 Ga Ga11 1 0.00043595 0.49952613 0.99956405 1.0 Ga Ga12 1 0.50008539 0.99991461 0.99991461 1.0 Cu Cu13 1 0.88088838 0.88149282 0.35673142 1.0 Cu Cu14 1 0.88088838 0.35673142 0.88149282 1.0 Cu Cu15 1 0.35794766 0.88157216 0.88157216 1.0 Cu Cu16 1 0.87890802 0.88157216 0.88157216 1.0 Cu Cu17 1 0.11842784 0.12109198 0.64205234 1.0 Cu Cu18 1 0.11842784 0.64205234 0.12109198 1.0 Cu Cu19 1 0.64326858 0.11911162 0.11911162 1.0 Cu Cu20 1 0.11850718 0.11911162 0.11911162 1.0 Cu Cu21 1 0.66983453 0.66944618 0.99088376 1.0 Cu Cu22 1 0.66983453 0.99088376 0.66944618 1.0 Cu Cu23 1 0.98916032 0.66998831 0.66998831 1.0 Cu Cu24 1 0.67086306 0.66998831 0.66998831 1.0 Cu Cu25 1 0.33001169 0.32913694 0.01083968 1.0 Cu Cu26 1 0.33001169 0.01083968 0.32913694 1.0 Cu Cu27 1 0.00911624 0.33016547 0.33016547 1.0 Cu Cu28 1 0.33055382 0.33016547 0.33016547 1.0