# generated using pymatgen data_TbDyZn14Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73857667 _cell_length_b 8.73857611 _cell_length_c 8.62806427 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000927 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbDyZn14Cu3 _chemical_formula_sum 'Tb2 Dy2 Zn28 Cu6' _cell_volume 570.59155178 _cell_formula_units_Z 2 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 Tb Tb0 1 0.00000000 0.00000000 0.25000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.75000000 1.0 Dy Dy2 1 0.33333300 0.66666700 0.75000000 1.0 Dy Dy3 1 0.66666700 0.33333300 0.25000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.40165326 1.0 Zn Zn5 1 0.66666700 0.33333300 0.59834674 1.0 Zn Zn6 1 0.66666700 0.33333300 0.90165326 1.0 Zn Zn7 1 0.33333300 0.66666700 0.09834674 1.0 Zn Zn8 1 0.33344227 0.37134128 0.25000000 1.0 Zn Zn9 1 0.62865872 0.96210099 0.25000000 1.0 Zn Zn10 1 0.03789901 0.66655773 0.25000000 1.0 Zn Zn11 1 0.62865872 0.66655773 0.25000000 1.0 Zn Zn12 1 0.03789901 0.37134128 0.25000000 1.0 Zn Zn13 1 0.33344227 0.96210099 0.25000000 1.0 Zn Zn14 1 0.66655773 0.62865872 0.75000000 1.0 Zn Zn15 1 0.37134128 0.03789901 0.75000000 1.0 Zn Zn16 1 0.96210099 0.33344227 0.75000000 1.0 Zn Zn17 1 0.37134128 0.33344227 0.75000000 1.0 Zn Zn18 1 0.96210099 0.62865872 0.75000000 1.0 Zn Zn19 1 0.66655773 0.03789901 0.75000000 1.0 Zn Zn20 1 0.16590825 0.83409175 0.51971516 1.0 Zn Zn21 1 0.16590825 0.33181649 0.51971516 1.0 Zn Zn22 1 0.66818351 0.83409175 0.51971516 1.0 Zn Zn23 1 0.83409175 0.16590825 0.48028484 1.0 Zn Zn24 1 0.83409175 0.66818351 0.48028484 1.0 Zn Zn25 1 0.33181649 0.16590825 0.48028484 1.0 Zn Zn26 1 0.83409175 0.16590825 0.01971516 1.0 Zn Zn27 1 0.83409175 0.66818351 0.01971516 1.0 Zn Zn28 1 0.33181649 0.16590825 0.01971516 1.0 Zn Zn29 1 0.16590825 0.83409175 0.98028484 1.0 Zn Zn30 1 0.16590825 0.33181649 0.98028484 1.0 Zn Zn31 1 0.66818351 0.83409175 0.98028484 1.0 Cu Cu32 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0