# generated using pymatgen data_Pa2MnAl9Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55474664 _cell_length_b 7.55474644 _cell_length_c 9.29016737 _cell_angle_alpha 89.87408398 _cell_angle_beta 89.87408808 _cell_angle_gamma 118.99753448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2MnAl9Rh2 _chemical_formula_sum 'Pa4 Mn2 Al18 Rh4' _cell_volume 463.75529519 _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 Pa Pa0 1 0.98951766 0.67621480 0.74541352 1.0 Pa Pa1 1 0.99878760 0.31785138 0.25586813 1.0 Pa Pa2 1 0.68214862 0.00121240 0.74413187 1.0 Pa Pa3 1 0.32378520 0.01048234 0.25458648 1.0 Mn Mn4 1 0.67845221 0.32154779 0.50000000 1.0 Mn Mn5 1 0.99929024 0.00070976 0.50000000 1.0 Al Al6 1 0.13474525 0.13499885 0.74931700 1.0 Al Al7 1 0.86500115 0.86525475 0.25068300 1.0 Al Al8 1 0.00961547 0.34094111 0.57851024 1.0 Al Al9 1 0.99444123 0.66133761 0.42133904 1.0 Al Al10 1 0.99900772 0.66282901 0.07675929 1.0 Al Al11 1 0.33717099 0.00099228 0.92324071 1.0 Al Al12 1 0.00402502 0.33982505 0.92446309 1.0 Al Al13 1 0.66017495 0.99597498 0.07553691 1.0 Al Al14 1 0.65905889 0.99038453 0.42148976 1.0 Al Al15 1 0.33866239 0.00555877 0.57866096 1.0 Al Al16 1 0.33376571 0.33485496 0.04487970 1.0 Al Al17 1 0.66514504 0.66623429 0.95512030 1.0 Al Al18 1 0.66481857 0.66243865 0.54224030 1.0 Al Al19 1 0.33756135 0.33518143 0.45775970 1.0 Al Al20 1 0.34573464 0.55566285 0.75069312 1.0 Al Al21 1 0.65659413 0.44831782 0.25157639 1.0 Al Al22 1 0.55168218 0.34340587 0.74842361 1.0 Al Al23 1 0.44433715 0.65426536 0.24930688 1.0 Rh Rh24 1 0.32650342 0.67349658 0.50000000 1.0 Rh Rh25 1 0.32707280 0.67292720 0.00000000 1.0 Rh Rh26 1 0.67265671 0.32734329 0.00000000 1.0 Rh Rh27 1 0.00024573 0.99975427 0.00000000 1.0