# generated using pymatgen data_Sc4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40585496 _cell_length_b 7.40585570 _cell_length_c 9.20120950 _cell_angle_alpha 90.16906637 _cell_angle_beta 90.16906578 _cell_angle_gamma 119.95338354 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Al18NiRh5 _chemical_formula_sum 'Sc4 Al18 Ni1 Rh5' _cell_volume 437.24238962 _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 Sc Sc0 1 0.99527663 0.66830704 0.24981327 1.0 Sc Sc1 1 0.00472337 0.33169296 0.75018673 1.0 Sc Sc2 1 0.66830704 0.99527663 0.24981327 1.0 Sc Sc3 1 0.33169296 0.00472337 0.75018673 1.0 Al Al4 1 0.11819970 0.11819970 0.24636394 1.0 Al Al5 1 0.88180030 0.88180030 0.75363606 1.0 Al Al6 1 0.99724284 0.33169116 0.07554162 1.0 Al Al7 1 0.00275716 0.66830884 0.92445838 1.0 Al Al8 1 0.00207300 0.66667269 0.57637827 1.0 Al Al9 1 0.33332731 0.99792700 0.42362173 1.0 Al Al10 1 0.99792700 0.33332731 0.42362173 1.0 Al Al11 1 0.66667269 0.00207300 0.57637827 1.0 Al Al12 1 0.66830884 0.00275716 0.92445838 1.0 Al Al13 1 0.33169116 0.99724284 0.07554162 1.0 Al Al14 1 0.33152328 0.33152328 0.55580468 1.0 Al Al15 1 0.66847672 0.66847672 0.44419532 1.0 Al Al16 1 0.67240766 0.67240766 0.05317511 1.0 Al Al17 1 0.32759234 0.32759234 0.94682489 1.0 Al Al18 1 0.33869166 0.55124628 0.24927871 1.0 Al Al19 1 0.66130834 0.44875372 0.75072129 1.0 Al Al20 1 0.55124628 0.33869166 0.24927871 1.0 Al Al21 1 0.44875372 0.66130834 0.75072129 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67250092 0.32749908 0.00000000 1.0 Rh Rh24 1 0.32749908 0.67250092 0.00000000 1.0 Rh Rh25 1 0.32745355 0.67254645 0.50000000 1.0 Rh Rh26 1 0.67254645 0.32745355 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0