# generated using pymatgen data_Zr4Ga17CuRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33704433 _cell_length_b 7.39095834 _cell_length_c 9.30022286 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.16556501 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Ga17CuRh6 _chemical_formula_sum 'Zr4 Ga17 Cu1 Rh6' _cell_volume 436.03255186 _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 Zr Zr0 1 0.99765301 0.67125872 0.25000000 1.0 Zr Zr1 1 0.00467095 0.33123908 0.75000000 1.0 Zr Zr2 1 0.66695490 0.99376514 0.25000000 1.0 Zr Zr3 1 0.33007488 0.00329322 0.75000000 1.0 Ga Ga4 1 0.33225687 0.33290772 0.56903930 1.0 Ga Ga5 1 0.65623305 0.66363091 0.41856162 1.0 Ga Ga6 1 0.65623305 0.66363091 0.08143838 1.0 Ga Ga7 1 0.33225687 0.33290772 0.93096070 1.0 Ga Ga8 1 0.66285321 0.44691951 0.75000000 1.0 Ga Ga9 1 0.54433896 0.33643458 0.25000000 1.0 Ga Ga10 1 0.45377241 0.66254108 0.75000000 1.0 Ga Ga11 1 0.00874033 0.34165230 0.08759428 1.0 Ga Ga12 1 0.99814134 0.66564762 0.92081336 1.0 Ga Ga13 1 0.99814134 0.66564762 0.57918664 1.0 Ga Ga14 1 0.33444245 0.99604749 0.41836227 1.0 Ga Ga15 1 0.00874033 0.34165230 0.41240572 1.0 Ga Ga16 1 0.66798612 0.00302229 0.58014872 1.0 Ga Ga17 1 0.66798612 0.00302229 0.91985128 1.0 Ga Ga18 1 0.33444245 0.99604749 0.08163773 1.0 Ga Ga19 1 0.13229646 0.13212800 0.25000000 1.0 Ga Ga20 1 0.87719237 0.87556804 0.75000000 1.0 Cu Cu21 1 0.33562533 0.54107797 0.25000000 1.0 Rh Rh22 1 0.99784517 0.99777165 0.00145298 1.0 Rh Rh23 1 0.99784517 0.99777165 0.49854702 1.0 Rh Rh24 1 0.67445459 0.32722957 0.00069524 1.0 Rh Rh25 1 0.32718232 0.67497880 0.99245177 1.0 Rh Rh26 1 0.32718232 0.67497880 0.50754823 1.0 Rh Rh27 1 0.67445459 0.32722957 0.49930476 1.0