# generated using pymatgen data_Eu(Al4Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02933021 _cell_length_b 12.42997448 _cell_length_c 14.32024294 _cell_angle_alpha 89.88498702 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(Al4Fe)2 _chemical_formula_sum 'Eu4 Al32 Fe8' _cell_volume 717.22035707 _cell_formula_units_Z 4 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 Eu Eu0 1 -0.00000000 0.34026373 0.31932238 1.0 Eu Eu1 1 0.00000000 0.66068395 0.68004603 1.0 Eu Eu2 1 0.00000000 0.83995170 0.18145234 1.0 Eu Eu3 1 -0.00000000 0.16034815 0.81839511 1.0 Al Al4 1 -0.00000000 0.99992041 0.00008027 1.0 Al Al5 1 -0.00000000 0.49985623 0.50031651 1.0 Al Al6 1 0.50000000 0.00055834 0.49999751 1.0 Al Al7 1 0.50000000 0.50141386 0.99958570 1.0 Al Al8 1 0.50000000 0.23222803 0.17355423 1.0 Al Al9 1 0.50000000 0.76700639 0.82740304 1.0 Al Al10 1 0.50000000 0.73294455 0.32755584 1.0 Al Al11 1 0.50000000 0.26695959 0.67204919 1.0 Al Al12 1 0.50000000 0.45217071 0.17822293 1.0 Al Al13 1 0.50000000 0.54819685 0.82074381 1.0 Al Al14 1 0.50000000 0.95219947 0.32169823 1.0 Al Al15 1 0.50000000 0.04741610 0.67856496 1.0 Al Al16 1 0.50000000 0.15859835 0.38018394 1.0 Al Al17 1 0.50000000 0.84155673 0.61959632 1.0 Al Al18 1 0.50000000 0.65856278 0.12043958 1.0 Al Al19 1 0.50000000 0.34234282 0.88015958 1.0 Al Al20 1 0.00000000 0.33256542 0.04860891 1.0 Al Al21 1 -0.00000000 0.66766919 0.95144089 1.0 Al Al22 1 -0.00000000 0.83226335 0.45074446 1.0 Al Al23 1 -0.00000000 0.16768965 0.54746985 1.0 Al Al24 1 -0.00000000 0.09289273 0.25626442 1.0 Al Al25 1 0.00000000 0.90718553 0.74430367 1.0 Al Al26 1 -0.00000000 0.59339817 0.24470569 1.0 Al Al27 1 -0.00000000 0.40776350 0.75537381 1.0 Al Al28 1 0.50000000 0.33360676 0.49462638 1.0 Al Al29 1 0.50000000 0.66596083 0.50532759 1.0 Al Al30 1 0.50000000 0.83367742 0.00528662 1.0 Al Al31 1 0.50000000 0.16633639 0.99512353 1.0 Al Al32 1 0.50000000 0.02554260 0.13381334 1.0 Al Al33 1 0.50000000 0.97379171 0.86637063 1.0 Al Al34 1 0.50000000 0.52635587 0.36742093 1.0 Al Al35 1 0.50000000 0.47388400 0.63289953 1.0 Fe Fe36 1 0.00000000 0.03257708 0.41488667 1.0 Fe Fe37 1 -0.00000000 0.96555857 0.58469144 1.0 Fe Fe38 1 0.00000000 0.53283946 0.08568223 1.0 Fe Fe39 1 0.00000000 0.46529420 0.91514141 1.0 Fe Fe40 1 0.00000000 0.14805892 0.09932828 1.0 Fe Fe41 1 0.00000000 0.85263923 0.90078255 1.0 Fe Fe42 1 -0.00000000 0.64752539 0.40016555 1.0 Fe Fe43 1 -0.00000000 0.35174632 0.60017212 1.0