# generated using pymatgen data_Ac3Zn(Cu4Ni3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98212023 _cell_length_b 8.98211872 _cell_length_c 4.05221079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.81041982 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac3Zn(Cu4Ni3)2 _chemical_formula_sum 'Ac3 Zn1 Cu8 Ni6' _cell_volume 280.78601918 _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 Ac Ac0 1 0.00000000 0.00000000 0.50000000 1.0 Ac Ac1 1 0.32848461 0.67151539 0.00000000 1.0 Ac Ac2 1 0.67151539 0.32848461 0.00000000 1.0 Zn Zn3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu5 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.29665209 0.00254321 0.00000000 1.0 Cu Cu7 1 0.29731699 0.29731699 0.00000000 1.0 Cu Cu8 1 0.99745679 0.70334791 0.00000000 1.0 Cu Cu9 1 0.00254321 0.29665209 0.00000000 1.0 Cu Cu10 1 0.70268301 0.70268301 0.00000000 1.0 Cu Cu11 1 0.70334791 0.99745679 0.00000000 1.0 Ni Ni12 1 0.18036388 0.36179042 0.50000000 1.0 Ni Ni13 1 0.82196580 0.17803420 0.50000000 1.0 Ni Ni14 1 0.36179042 0.18036388 0.50000000 1.0 Ni Ni15 1 0.63820958 0.81963612 0.50000000 1.0 Ni Ni16 1 0.17803420 0.82196580 0.50000000 1.0 Ni Ni17 1 0.81963612 0.63820958 0.50000000 1.0