# generated using pymatgen data_Dy(Al5Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70331532 _cell_length_b 6.70331532 _cell_length_c 8.87948715 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.41379474 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(Al5Fe)2 _chemical_formula_sum 'Dy2 Al20 Fe4' _cell_volume 395.65920270 _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 Dy Dy0 1 0.87466905 0.12533095 0.75000000 1.0 Dy Dy1 1 0.12533095 0.87466905 0.25000000 1.0 Al Al2 1 0.62541279 0.37458721 0.54920875 1.0 Al Al3 1 0.37458721 0.62541279 0.45079125 1.0 Al Al4 1 0.37458721 0.62541279 0.04920875 1.0 Al Al5 1 0.62541279 0.37458721 0.95079125 1.0 Al Al6 1 0.22807919 0.22807919 0.50000000 1.0 Al Al7 1 0.77192081 0.77192081 0.50000000 1.0 Al Al8 1 0.77192081 0.77192081 -0.00000000 1.0 Al Al9 1 0.22807919 0.22807919 -0.00000000 1.0 Al Al10 1 0.84095176 0.15904824 0.09713169 1.0 Al Al11 1 0.15904824 0.84095176 0.90286831 1.0 Al Al12 1 0.15904824 0.84095176 0.59713169 1.0 Al Al13 1 0.84095176 0.15904824 0.40286831 1.0 Al Al14 1 0.86620857 0.58662900 0.75000000 1.0 Al Al15 1 0.13379143 0.41337100 0.25000000 1.0 Al Al16 1 0.41337100 0.13379143 0.75000000 1.0 Al Al17 1 0.58662900 0.86620857 0.25000000 1.0 Al Al18 1 0.21895396 0.47905613 0.75000000 1.0 Al Al19 1 0.78104604 0.52094387 0.25000000 1.0 Al Al20 1 0.52094387 0.78104604 0.75000000 1.0 Al Al21 1 0.47905613 0.21895396 0.25000000 1.0 Fe Fe22 1 -0.00000000 0.50000000 0.50000000 1.0 Fe Fe23 1 -0.00000000 0.50000000 -0.00000000 1.0 Fe Fe24 1 0.50000000 0.00000000 -0.00000000 1.0 Fe Fe25 1 0.50000000 0.00000000 0.50000000 1.0