# generated using pymatgen data_Y4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49681227 _cell_length_b 7.49681276 _cell_length_c 9.39027467 _cell_angle_alpha 90.14243784 _cell_angle_beta 90.14243681 _cell_angle_gamma 119.65235825 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18NiRh5 _chemical_formula_sum 'Y4 Al18 Ni1 Rh5' _cell_volume 458.63547519 _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 Y Y0 1 0.99425775 0.66933051 0.24957546 1.0 Y Y1 1 0.00574225 0.33066949 0.75042454 1.0 Y Y2 1 0.66933051 0.99425775 0.24957546 1.0 Y Y3 1 0.33066949 0.00574225 0.75042454 1.0 Al Al4 1 0.12528751 0.12528751 0.24726483 1.0 Al Al5 1 0.87471249 0.87471249 0.75273517 1.0 Al Al6 1 0.00030815 0.33247264 0.07361614 1.0 Al Al7 1 0.99969185 0.66752736 0.92638386 1.0 Al Al8 1 0.99879315 0.66587685 0.57388773 1.0 Al Al9 1 0.33412315 0.00120685 0.42611227 1.0 Al Al10 1 0.00120685 0.33412315 0.42611227 1.0 Al Al11 1 0.66587685 0.99879315 0.57388773 1.0 Al Al12 1 0.66752736 0.99969185 0.92638386 1.0 Al Al13 1 0.33247264 0.00030815 0.07361614 1.0 Al Al14 1 0.33368254 0.33368254 0.54844514 1.0 Al Al15 1 0.66631746 0.66631746 0.45155486 1.0 Al Al16 1 0.66892852 0.66892852 0.04611564 1.0 Al Al17 1 0.33107148 0.33107148 0.95388436 1.0 Al Al18 1 0.33859158 0.54747948 0.24928195 1.0 Al Al19 1 0.66140842 0.45252052 0.75071805 1.0 Al Al20 1 0.54747948 0.33859158 0.24928195 1.0 Al Al21 1 0.45252052 0.66140842 0.75071805 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67221064 0.32778936 0.00000000 1.0 Rh Rh24 1 0.32778936 0.67221064 0.00000000 1.0 Rh Rh25 1 0.32786184 0.67213816 0.50000000 1.0 Rh Rh26 1 0.67213816 0.32786184 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0