# generated using pymatgen data_Zr2Al9RuRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39985536 _cell_length_b 7.39986215 _cell_length_c 9.21118184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.46973439 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Al9RuRh2 _chemical_formula_sum 'Zr4 Al18 Ru2 Rh4' _cell_volume 439.12554889 _cell_formula_units_Z 2 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 0.99214956 0.67368486 0.25000000 1.0 Zr Zr1 1 0.00785044 0.32631514 0.75000000 1.0 Zr Zr2 1 0.67368386 0.99215056 0.25000000 1.0 Zr Zr3 1 0.32631614 0.00784944 0.75000000 1.0 Al Al4 1 0.99809247 0.33434708 0.07600241 1.0 Al Al5 1 0.00190753 0.66565292 0.92399759 1.0 Al Al6 1 0.00190753 0.66565292 0.57600241 1.0 Al Al7 1 0.33434708 0.99809347 0.42399759 1.0 Al Al8 1 0.99809247 0.33434708 0.42399759 1.0 Al Al9 1 0.66565292 0.00190653 0.57600241 1.0 Al Al10 1 0.66565292 0.00190653 0.92399759 1.0 Al Al11 1 0.33434708 0.99809347 0.07600241 1.0 Al Al12 1 0.33084013 0.33083913 0.55410975 1.0 Al Al13 1 0.66915987 0.66916087 0.44589025 1.0 Al Al14 1 0.66915987 0.66916087 0.05410975 1.0 Al Al15 1 0.33084013 0.33083913 0.94589025 1.0 Al Al16 1 0.12449829 0.12449829 0.25000000 1.0 Al Al17 1 0.87550171 0.87550171 0.75000000 1.0 Al Al18 1 0.34095128 0.55633201 0.25000000 1.0 Al Al19 1 0.65904872 0.44366799 0.75000000 1.0 Al Al20 1 0.55633201 0.34095028 0.25000000 1.0 Al Al21 1 0.44366799 0.65904972 0.75000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67282309 0.32717691 0.00000000 1.0 Rh Rh25 1 0.32717691 0.67282309 0.00000000 1.0 Rh Rh26 1 0.32717691 0.67282309 0.50000000 1.0 Rh Rh27 1 0.67282309 0.32717691 0.50000000 1.0