# generated using pymatgen data_PrPa3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59703163 _cell_length_b 7.58979530 _cell_length_c 9.37543073 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42454672 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrPa3(Al3Rh)6 _chemical_formula_sum 'Pr1 Pa3 Al18 Rh6' _cell_volume 470.85272275 _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 Pr Pr0 1 0.32792657 0.00580268 0.25000000 1.0 Pa Pa1 1 0.99643357 0.67699244 0.75000000 1.0 Pa Pa2 1 0.99982166 0.32347008 0.25000000 1.0 Pa Pa3 1 0.67873182 0.99861007 0.75000000 1.0 Al Al4 1 0.13516237 0.13619860 0.75000000 1.0 Al Al5 1 0.86694407 0.86841339 0.25000000 1.0 Al Al6 1 0.00399710 0.33726957 0.57454785 1.0 Al Al7 1 0.99704809 0.66388273 0.42704047 1.0 Al Al8 1 0.99704809 0.66388273 0.07295953 1.0 Al Al9 1 0.33663427 0.00281501 0.92306855 1.0 Al Al10 1 0.00399710 0.33726957 0.92545215 1.0 Al Al11 1 0.66294174 0.99556495 0.07461935 1.0 Al Al12 1 0.66294174 0.99556495 0.42538065 1.0 Al Al13 1 0.33663427 0.00281501 0.57693145 1.0 Al Al14 1 0.33382109 0.33378088 0.04551847 1.0 Al Al15 1 0.66373500 0.66385927 0.95503291 1.0 Al Al16 1 0.66373500 0.66385927 0.54496709 1.0 Al Al17 1 0.33382109 0.33378088 0.45448153 1.0 Al Al18 1 0.34407990 0.55132101 0.75000000 1.0 Al Al19 1 0.66120223 0.45301046 0.25000000 1.0 Al Al20 1 0.54968035 0.34347230 0.75000000 1.0 Al Al21 1 0.44761315 0.65298159 0.25000000 1.0 Rh Rh22 1 0.67349838 0.32781363 0.50209230 1.0 Rh Rh23 1 0.32758204 0.67134940 0.50212329 1.0 Rh Rh24 1 0.32758204 0.67134940 0.99787671 1.0 Rh Rh25 1 0.67349838 0.32781363 0.99790770 1.0 Rh Rh26 1 0.99694445 0.99853075 0.50341892 1.0 Rh Rh27 1 0.99694445 0.99853075 0.99658108 1.0