# generated using pymatgen data_Ga4Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64924446 _cell_length_b 8.64924345 _cell_length_c 8.64924546 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99998662 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga4Cu9 _chemical_formula_sum 'Ga16 Cu36' _cell_volume 647.04504489 _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 Ga Ga0 1 0.87686453 0.87686353 0.12313647 1.0 Ga Ga1 1 0.87686353 0.12313647 0.87686453 1.0 Ga Ga2 1 0.12313547 0.87686253 0.87686453 1.0 Ga Ga3 1 0.12313547 0.12313647 0.12313547 1.0 Ga Ga4 1 0.46661372 0.19077707 0.80922393 1.0 Ga Ga5 1 0.19077507 0.19077707 0.53338628 1.0 Ga Ga6 1 0.19077507 0.46661472 0.80922393 1.0 Ga Ga7 1 0.46661372 0.80922293 0.19077607 1.0 Ga Ga8 1 0.19077507 0.80922293 0.46661372 1.0 Ga Ga9 1 0.19077507 0.53338628 0.19077607 1.0 Ga Ga10 1 0.53338628 0.19077707 0.19077607 1.0 Ga Ga11 1 0.80922393 0.19077707 0.46661372 1.0 Ga Ga12 1 0.80922393 0.46661372 0.19077607 1.0 Ga Ga13 1 0.53338628 0.80922293 0.80922393 1.0 Ga Ga14 1 0.80922393 0.80922293 0.53338628 1.0 Ga Ga15 1 0.80922393 0.53338628 0.80922393 1.0 Cu Cu16 1 0.17064667 0.17064867 0.82935333 1.0 Cu Cu17 1 0.17064667 0.82935133 0.17064667 1.0 Cu Cu18 1 0.82935233 0.17064867 0.17064667 1.0 Cu Cu19 1 0.82935333 0.82935133 0.82935333 1.0 Cu Cu20 1 0.39544098 0.39544198 0.60455902 1.0 Cu Cu21 1 0.39544098 0.60455802 0.39544098 1.0 Cu Cu22 1 0.60456002 0.39544198 0.39544098 1.0 Cu Cu23 1 0.60456002 0.60455802 0.60455902 1.0 Cu Cu24 1 0.67337139 0.67337039 0.32662861 1.0 Cu Cu25 1 0.67337139 0.32662961 0.67337139 1.0 Cu Cu26 1 0.32662861 0.67337039 0.67337139 1.0 Cu Cu27 1 0.32662861 0.32662961 0.32662861 1.0 Cu Cu28 1 -0.00000000 0.00000000 0.35492267 1.0 Cu Cu29 1 0.00000000 0.64507633 -0.00000000 1.0 Cu Cu30 1 0.64507733 0.00000000 0.00000000 1.0 Cu Cu31 1 0.00000000 0.00000000 0.64507733 1.0 Cu Cu32 1 -0.00000000 0.35492367 -0.00000000 1.0 Cu Cu33 1 0.35492267 0.00000000 -0.00000000 1.0 Cu Cu34 1 0.50000000 0.50000000 0.85456681 1.0 Cu Cu35 1 0.50000000 0.14543419 0.50000000 1.0 Cu Cu36 1 0.14543219 0.50000000 0.50000000 1.0 Cu Cu37 1 0.50000000 0.50000000 0.14543219 1.0 Cu Cu38 1 0.50000000 0.85456581 0.50000000 1.0 Cu Cu39 1 0.85456681 0.50000000 0.50000000 1.0 Cu Cu40 1 0.97102776 0.68295294 0.31704606 1.0 Cu Cu41 1 0.68295394 0.68295294 0.02897224 1.0 Cu Cu42 1 0.68295494 0.97102676 0.31704606 1.0 Cu Cu43 1 0.97102776 0.31704706 0.68295394 1.0 Cu Cu44 1 0.68295394 0.31704806 0.97102776 1.0 Cu Cu45 1 0.68295494 0.02897224 0.68295394 1.0 Cu Cu46 1 0.02897224 0.68295294 0.68295394 1.0 Cu Cu47 1 0.31704606 0.68295294 0.97102776 1.0 Cu Cu48 1 0.31704606 0.97102676 0.68295394 1.0 Cu Cu49 1 0.02897224 0.31704806 0.31704606 1.0 Cu Cu50 1 0.31704606 0.31704806 0.02897224 1.0 Cu Cu51 1 0.31704606 0.02897224 0.31704606 1.0