# generated using pymatgen data_Cr8Ga3CuSe16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53115000 _cell_length_b 7.53115000 _cell_length_c 10.62108000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr8Ga3CuSe16 _chemical_formula_sum 'Cr8 Ga3 Cu1 Se16' _cell_volume 602.40875550 _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 Cr Cr0 1 0.74309700 0.00000000 0.62589800 1.0 Cr Cr1 1 0.24938600 0.50000000 0.12789900 1.0 Cr Cr2 1 0.25690300 0.00000000 0.62589800 1.0 Cr Cr3 1 0.75061400 0.50000000 0.12789900 1.0 Cr Cr4 1 0.00000000 0.25690300 0.37410200 1.0 Cr Cr5 1 0.50000000 0.75061400 0.87210100 1.0 Cr Cr6 1 0.50000000 0.24938600 0.87210100 1.0 Cr Cr7 1 0.00000000 0.74309700 0.37410200 1.0 Ga Ga8 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.00000000 0.25136700 1.0 Ga Ga10 1 0.00000000 0.50000000 0.74863300 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0 Se Se12 1 0.76780300 0.50000000 0.36619400 1.0 Se Se13 1 0.27335900 0.00000000 0.86453300 1.0 Se Se14 1 0.23219700 0.50000000 0.36619400 1.0 Se Se15 1 0.72664100 0.00000000 0.86453300 1.0 Se Se16 1 0.50000000 0.23219700 0.63380600 1.0 Se Se17 1 0.00000000 0.72664100 0.13546700 1.0 Se Se18 1 0.50000000 0.76780300 0.63380600 1.0 Se Se19 1 0.00000000 0.27335900 0.13546700 1.0 Se Se20 1 0.22719800 0.00000000 0.38636100 1.0 Se Se21 1 0.72689200 0.50000000 0.88564300 1.0 Se Se22 1 0.77280200 0.00000000 0.38636100 1.0 Se Se23 1 0.27310800 0.50000000 0.88564300 1.0 Se Se24 1 0.50000000 0.27310800 0.11435700 1.0 Se Se25 1 0.00000000 0.77280200 0.61363900 1.0 Se Se26 1 0.50000000 0.72689200 0.11435700 1.0 Se Se27 1 0.00000000 0.22719800 0.61363900 1.0