# generated using pymatgen data_AcZnInCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.22147081 _cell_length_b 8.53804021 _cell_length_c 10.80974478 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcZnInCu4 _chemical_formula_sum 'Ac4 Zn4 In4 Cu16' _cell_volume 481.91061350 _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 Ac Ac0 1 0.25000000 0.75769662 0.05853038 1.0 Ac Ac1 1 0.75000000 0.24230338 0.94146962 1.0 Ac Ac2 1 0.75000000 0.74230338 0.55853038 1.0 Ac Ac3 1 0.25000000 0.25769662 0.44146962 1.0 Zn Zn4 1 0.25000000 0.81847706 0.74234007 1.0 Zn Zn5 1 0.75000000 0.18152294 0.25765993 1.0 Zn Zn6 1 0.75000000 0.68152294 0.24234007 1.0 Zn Zn7 1 0.25000000 0.31847706 0.75765993 1.0 In In8 1 0.25000000 0.64230375 0.36520461 1.0 In In9 1 0.75000000 0.35769625 0.63479539 1.0 In In10 1 0.75000000 0.85769625 0.86520461 1.0 In In11 1 0.25000000 0.14230375 0.13479539 1.0 Cu Cu12 1 0.49969079 0.56522181 0.81291852 1.0 Cu Cu13 1 0.50030921 0.43477819 0.18708148 1.0 Cu Cu14 1 0.50030921 0.93477819 0.31291852 1.0 Cu Cu15 1 0.99969079 0.43477819 0.18708148 1.0 Cu Cu16 1 0.49969079 0.06522181 0.68708148 1.0 Cu Cu17 1 0.00030921 0.56522181 0.81291852 1.0 Cu Cu18 1 0.00030921 0.06522181 0.68708148 1.0 Cu Cu19 1 0.99969079 0.93477819 0.31291852 1.0 Cu Cu20 1 0.25000000 0.56054239 0.61367676 1.0 Cu Cu21 1 0.75000000 0.43945761 0.38632324 1.0 Cu Cu22 1 0.75000000 0.93945761 0.11367676 1.0 Cu Cu23 1 0.25000000 0.06054239 0.88632324 1.0 Cu Cu24 1 0.25000000 0.91943085 0.51407829 1.0 Cu Cu25 1 0.75000000 0.08056915 0.48592171 1.0 Cu Cu26 1 0.75000000 0.58056915 0.01407829 1.0 Cu Cu27 1 0.25000000 0.41943085 0.98592171 1.0