# generated using pymatgen data_Zr6Al16Cu2Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62539510 _cell_length_b 8.62539454 _cell_length_c 8.70637243 _cell_angle_alpha 59.68894815 _cell_angle_beta 59.68895035 _cell_angle_gamma 60.62209597 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Cu2Rh5 _chemical_formula_sum 'Zr6 Al16 Cu2 Rh5' _cell_volume 457.93401278 _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 0.67467009 0.67467009 0.32532991 1.0 Zr Zr1 1 0.30189914 0.69810086 0.30189914 1.0 Zr Zr2 1 0.69810086 0.30189914 0.30189914 1.0 Zr Zr3 1 0.32532991 0.32532991 0.67467009 1.0 Zr Zr4 1 0.69810086 0.30189914 0.69810086 1.0 Zr Zr5 1 0.30189914 0.69810086 0.69810086 1.0 Al Al6 1 0.87636673 0.87636673 0.35852189 1.0 Al Al7 1 0.88874265 0.35852189 0.87636673 1.0 Al Al8 1 0.35852189 0.88874265 0.87636673 1.0 Al Al9 1 0.87636673 0.87636673 0.88874265 1.0 Al Al10 1 0.12363327 0.12363327 0.64147811 1.0 Al Al11 1 0.11125735 0.64147811 0.12363327 1.0 Al Al12 1 0.64147811 0.11125735 0.12363327 1.0 Al Al13 1 0.12363327 0.12363327 0.11125735 1.0 Al Al14 1 0.66463488 0.66463488 0.00114342 1.0 Al Al15 1 0.66958482 0.00114342 0.66463488 1.0 Al Al16 1 0.00114342 0.66958482 0.66463488 1.0 Al Al17 1 0.66463488 0.66463488 0.66958482 1.0 Al Al18 1 0.33536512 0.33536512 0.99885658 1.0 Al Al19 1 0.33041518 0.99885658 0.33536512 1.0 Al Al20 1 0.99885658 0.33041518 0.33536512 1.0 Al Al21 1 0.33536512 0.33536512 0.33041518 1.0 Cu Cu22 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu23 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh24 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh26 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0