# generated using pymatgen data_Y2Al9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48237293 _cell_length_b 7.48237328 _cell_length_c 9.36666178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88704040 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9NiRh2 _chemical_formula_sum 'Y4 Al18 Ni2 Rh4' _cell_volume 454.66068773 _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 Y Y0 1 0.99373551 0.66814875 0.25000000 1.0 Y Y1 1 0.00626449 0.33185125 0.75000000 1.0 Y Y2 1 0.66814875 0.99373551 0.25000000 1.0 Y Y3 1 0.33185125 0.00626449 0.75000000 1.0 Al Al4 1 0.12279256 0.12279256 0.25000000 1.0 Al Al5 1 0.87720744 0.87720744 0.75000000 1.0 Al Al6 1 0.00040503 0.33127470 0.07282803 1.0 Al Al7 1 0.99959497 0.66872530 0.92717197 1.0 Al Al8 1 0.99959497 0.66872530 0.57282803 1.0 Al Al9 1 0.33127470 0.00040503 0.42717197 1.0 Al Al10 1 0.00040503 0.33127470 0.42717197 1.0 Al Al11 1 0.66872530 0.99959497 0.57282803 1.0 Al Al12 1 0.66872530 0.99959497 0.92717197 1.0 Al Al13 1 0.33127470 0.00040503 0.07282803 1.0 Al Al14 1 0.33168747 0.33168747 0.54819653 1.0 Al Al15 1 0.66831253 0.66831253 0.45180347 1.0 Al Al16 1 0.66831253 0.66831253 0.04819653 1.0 Al Al17 1 0.33168747 0.33168747 0.95180347 1.0 Al Al18 1 0.33842835 0.54575526 0.25000000 1.0 Al Al19 1 0.66157165 0.45424474 0.75000000 1.0 Al Al20 1 0.54575526 0.33842835 0.25000000 1.0 Al Al21 1 0.45424474 0.66157165 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67212254 0.32787746 0.00000000 1.0 Rh Rh25 1 0.32787746 0.67212254 0.00000000 1.0 Rh Rh26 1 0.32787746 0.67212254 0.50000000 1.0 Rh Rh27 1 0.67212254 0.32787746 0.50000000 1.0