# generated using pymatgen data_Y(Al5Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71095511 _cell_length_b 6.71095511 _cell_length_c 8.88203443 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.41598479 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(Al5Fe)2 _chemical_formula_sum 'Y2 Al20 Fe4' _cell_volume 396.67337479 _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 Y Y0 1 0.12545513 0.87454487 0.25000000 1.0 Y Y1 1 0.87454487 0.12545513 0.75000000 1.0 Al Al2 1 0.58632530 0.86654763 0.25000000 1.0 Al Al3 1 0.41367470 0.13345237 0.75000000 1.0 Al Al4 1 0.86654763 0.58632530 0.75000000 1.0 Al Al5 1 0.13345237 0.41367470 0.25000000 1.0 Al Al6 1 0.47899753 0.21954508 0.25000000 1.0 Al Al7 1 0.52100247 0.78045492 0.75000000 1.0 Al Al8 1 0.21954508 0.47899753 0.75000000 1.0 Al Al9 1 0.78045492 0.52100247 0.25000000 1.0 Al Al10 1 0.15918997 0.84081003 0.90265846 1.0 Al Al11 1 0.84081003 0.15918997 0.40265846 1.0 Al Al12 1 0.84081003 0.15918997 0.09734154 1.0 Al Al13 1 0.15918997 0.84081003 0.59734154 1.0 Al Al14 1 0.37476117 0.62523883 0.45120596 1.0 Al Al15 1 0.62523883 0.37476117 0.95120596 1.0 Al Al16 1 0.62523883 0.37476117 0.54879404 1.0 Al Al17 1 0.37476117 0.62523883 0.04879404 1.0 Al Al18 1 0.22801614 0.22801614 0.50000000 1.0 Al Al19 1 0.77198386 0.77198386 0.00000000 1.0 Al Al20 1 0.77198386 0.77198386 0.50000000 1.0 Al Al21 1 0.22801614 0.22801614 0.00000000 1.0 Fe Fe22 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe24 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe25 1 0.00000000 0.50000000 0.00000000 1.0