# generated using pymatgen data_Er(CuTe)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.91657004 _cell_length_b 7.57151435 _cell_length_c 12.71881973 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(CuTe)3 _chemical_formula_sum 'Er4 Cu12 Te12' _cell_volume 666.07071698 _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 Er Er0 1 0.24474103 0.74939322 0.83771367 1.0 Er Er1 1 0.74474103 0.25060678 0.33771367 1.0 Er Er2 1 0.74474103 0.25060678 0.66228633 1.0 Er Er3 1 0.24474103 0.74939322 0.16228633 1.0 Cu Cu4 1 0.36415426 0.11808770 0.82631310 1.0 Cu Cu5 1 0.62104029 0.62128396 0.00000000 1.0 Cu Cu6 1 0.86415426 0.88191230 0.67368690 1.0 Cu Cu7 1 0.62150146 0.61898785 0.67382015 1.0 Cu Cu8 1 0.87014949 0.87845629 0.00000000 1.0 Cu Cu9 1 0.12104029 0.37871604 0.50000000 1.0 Cu Cu10 1 0.62150146 0.61898785 0.32617985 1.0 Cu Cu11 1 0.37014949 0.12154371 0.50000000 1.0 Cu Cu12 1 0.86415426 0.88191230 0.32631310 1.0 Cu Cu13 1 0.36415426 0.11808770 0.17368690 1.0 Cu Cu14 1 0.12150146 0.38101215 0.82617985 1.0 Cu Cu15 1 0.12150146 0.38101215 0.17382015 1.0 Te Te16 1 0.00803053 0.56733756 0.33699856 1.0 Te Te17 1 0.50803053 0.43266244 0.16300144 1.0 Te Te18 1 0.98018934 0.06589530 0.16324739 1.0 Te Te19 1 0.00803053 0.56733756 0.66300144 1.0 Te Te20 1 0.99717308 0.55214096 0.00000000 1.0 Te Te21 1 0.50803053 0.43266244 0.83699856 1.0 Te Te22 1 0.48018934 0.93410470 0.33675261 1.0 Te Te23 1 0.48018934 0.93410470 0.66324739 1.0 Te Te24 1 0.99240489 0.05360468 0.50000000 1.0 Te Te25 1 0.49240489 0.94639532 0.00000000 1.0 Te Te26 1 0.98018934 0.06589530 0.83675261 1.0 Te Te27 1 0.49717308 0.44785904 0.50000000 1.0