# generated using pymatgen data_YbEuCuSi3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.04082067 _cell_length_b 8.04082215 _cell_length_c 4.32611320 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05858764 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbEuCuSi3 _chemical_formula_sum 'Yb2 Eu2 Cu2 Si6' _cell_volume 242.08765665 _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 Yb Yb0 1 0.00000000 0.50000000 0.00000000 1.0 Yb Yb1 1 0.50000000 0.00000000 0.00000000 1.0 Eu Eu2 1 0.50000000 0.50000000 0.00000000 1.0 Eu Eu3 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu4 1 0.33058883 0.66941117 0.50000000 1.0 Cu Cu5 1 0.66941117 0.33058883 0.50000000 1.0 Si Si6 1 0.83133738 0.66120554 0.50000000 1.0 Si Si7 1 0.16839253 0.83160747 0.50000000 1.0 Si Si8 1 0.66120554 0.83133738 0.50000000 1.0 Si Si9 1 0.16866262 0.33879446 0.50000000 1.0 Si Si10 1 0.83160747 0.16839253 0.50000000 1.0 Si Si11 1 0.33879446 0.16866262 0.50000000 1.0