# generated using pymatgen data_Sc6Be14AlCu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93053577 _cell_length_b 7.93053588 _cell_length_c 7.93053533 _cell_angle_alpha 60.00000231 _cell_angle_beta 60.00000182 _cell_angle_gamma 60.00000407 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Be14AlCu8 _chemical_formula_sum 'Sc6 Be14 Al1 Cu8' _cell_volume 352.68955326 _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 Sc Sc0 1 0.70616033 0.29383967 0.29383967 1.0 Sc Sc1 1 0.29383967 0.70616033 0.70616033 1.0 Sc Sc2 1 0.29383967 0.70616033 0.29383967 1.0 Sc Sc3 1 0.70616033 0.29383967 0.70616033 1.0 Sc Sc4 1 0.29383967 0.29383967 0.70616033 1.0 Sc Sc5 1 0.70616033 0.70616033 0.29383967 1.0 Be Be6 1 0.32163694 0.32163694 0.32163694 1.0 Be Be7 1 0.67836306 0.67836306 0.67836306 1.0 Be Be8 1 0.32163694 0.32163694 0.03509017 1.0 Be Be9 1 0.32163694 0.03509017 0.32163694 1.0 Be Be10 1 0.67836306 0.67836306 0.96490983 1.0 Be Be11 1 0.67836306 0.96490983 0.67836306 1.0 Be Be12 1 0.03509017 0.32163694 0.32163694 1.0 Be Be13 1 0.96490983 0.67836306 0.67836306 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu21 1 0.12719521 0.12719521 0.12719521 1.0 Cu Cu22 1 0.87280479 0.87280479 0.87280479 1.0 Cu Cu23 1 0.12719521 0.12719521 0.61841636 1.0 Cu Cu24 1 0.12719521 0.61841636 0.12719521 1.0 Cu Cu25 1 0.87280479 0.87280479 0.38158364 1.0 Cu Cu26 1 0.87280479 0.38158364 0.87280479 1.0 Cu Cu27 1 0.61841636 0.12719521 0.12719521 1.0 Cu Cu28 1 0.38158364 0.87280479 0.87280479 1.0