# generated using pymatgen data_Dy2Al6(GaIr)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47584599 _cell_length_b 7.47584635 _cell_length_c 9.51738735 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.75885636 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al6(GaIr)3 _chemical_formula_sum 'Dy4 Al12 Ga6 Ir6' _cell_volume 461.76314927 _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 0.99820875 0.66958359 0.75000000 1.0 Dy Dy1 1 0.00179125 0.33041641 0.25000000 1.0 Dy Dy2 1 0.66958359 0.99820875 0.75000000 1.0 Dy Dy3 1 0.33041641 0.00179125 0.25000000 1.0 Al Al4 1 0.00306724 0.33419062 0.57118852 1.0 Al Al5 1 0.99693276 0.66580938 0.42881148 1.0 Al Al6 1 0.99693276 0.66580938 0.07118852 1.0 Al Al7 1 0.33419062 0.00306724 0.92881148 1.0 Al Al8 1 0.00306724 0.33419062 0.92881148 1.0 Al Al9 1 0.66580938 0.99693276 0.07118852 1.0 Al Al10 1 0.66580938 0.99693276 0.42881148 1.0 Al Al11 1 0.33419062 0.00306724 0.57118852 1.0 Al Al12 1 0.33539460 0.33539460 0.05849199 1.0 Al Al13 1 0.66460540 0.66460540 0.94150801 1.0 Al Al14 1 0.66460540 0.66460540 0.55849199 1.0 Al Al15 1 0.33539460 0.33539460 0.44150801 1.0 Ga Ga16 1 0.12854831 0.12854831 0.75000000 1.0 Ga Ga17 1 0.87145169 0.87145169 0.25000000 1.0 Ga Ga18 1 0.33741817 0.54595765 0.75000000 1.0 Ga Ga19 1 0.66258183 0.45404235 0.25000000 1.0 Ga Ga20 1 0.54595765 0.33741817 0.75000000 1.0 Ga Ga21 1 0.45404235 0.66258183 0.25000000 1.0 Ir Ir22 1 0.67161000 0.32839000 0.50000000 1.0 Ir Ir23 1 0.32839000 0.67161000 0.50000000 1.0 Ir Ir24 1 0.32839000 0.67161000 0.00000000 1.0 Ir Ir25 1 0.67161000 0.32839000 0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0