# generated using pymatgen data_Er2Al6(GaIr)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45787933 _cell_length_b 7.45789674 _cell_length_c 9.48001040 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.77309770 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al6(GaIr)3 _chemical_formula_sum 'Er4 Al12 Ga6 Ir6' _cell_volume 457.67754867 _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 Er Er0 1 0.99834549 0.66964894 0.75000000 1.0 Er Er1 1 0.00165451 0.33035106 0.25000000 1.0 Er Er2 1 0.66964041 0.99832602 0.75000000 1.0 Er Er3 1 0.33035959 0.00167398 0.25000000 1.0 Al Al4 1 0.00268251 0.33419187 0.57199812 1.0 Al Al5 1 0.99731749 0.66580813 0.42800188 1.0 Al Al6 1 0.99731749 0.66580813 0.07199812 1.0 Al Al7 1 0.33419168 0.00268423 0.92800213 1.0 Al Al8 1 0.00268251 0.33419187 0.92800188 1.0 Al Al9 1 0.66580832 0.99731577 0.07199787 1.0 Al Al10 1 0.66580832 0.99731577 0.42800213 1.0 Al Al11 1 0.33419168 0.00268423 0.57199787 1.0 Al Al12 1 0.33499452 0.33499652 0.05946405 1.0 Al Al13 1 0.66500548 0.66500348 0.94053595 1.0 Al Al14 1 0.66500548 0.66500348 0.55946405 1.0 Al Al15 1 0.33499452 0.33499652 0.44053595 1.0 Ga Ga16 1 0.12795525 0.12795718 0.75000000 1.0 Ga Ga17 1 0.87204475 0.87204282 0.25000000 1.0 Ga Ga18 1 0.33776779 0.54680581 0.75000000 1.0 Ga Ga19 1 0.66223221 0.45319419 0.25000000 1.0 Ga Ga20 1 0.54679486 0.33776958 0.75000000 1.0 Ga Ga21 1 0.45320514 0.66223042 0.25000000 1.0 Ir Ir22 1 0.67181100 0.32818345 0.49999606 1.0 Ir Ir23 1 0.32818900 0.67181655 0.50000394 1.0 Ir Ir24 1 0.32818900 0.67181655 0.99999606 1.0 Ir Ir25 1 0.67181100 0.32818345 0.00000394 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0