# generated using pymatgen data_Lu2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44595392 _cell_length_b 7.44595386 _cell_length_c 9.36691069 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.30544879 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al8GaIr3 _chemical_formula_sum 'Lu4 Al16 Ga2 Ir6' _cell_volume 452.86094568 _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 Lu Lu0 1 0.99599001 0.67745496 0.25000000 1.0 Lu Lu1 1 0.00400999 0.32254504 0.75000000 1.0 Lu Lu2 1 0.67745496 0.99599001 0.25000000 1.0 Lu Lu3 1 0.32254504 0.00400999 0.75000000 1.0 Al Al4 1 0.00205564 0.33643795 0.07424019 1.0 Al Al5 1 0.99794436 0.66356205 0.92575981 1.0 Al Al6 1 0.99794436 0.66356205 0.57424019 1.0 Al Al7 1 0.33643795 0.00205564 0.42575981 1.0 Al Al8 1 0.00205564 0.33643795 0.42575981 1.0 Al Al9 1 0.66356205 0.99794436 0.57424019 1.0 Al Al10 1 0.66356205 0.99794436 0.92575981 1.0 Al Al11 1 0.33643795 0.00205564 0.07424019 1.0 Al Al12 1 0.33422255 0.33422255 0.55601401 1.0 Al Al13 1 0.66577745 0.66577745 0.44398599 1.0 Al Al14 1 0.66577745 0.66577745 0.05601401 1.0 Al Al15 1 0.33422255 0.33422255 0.94398599 1.0 Al Al16 1 0.33853331 0.55169973 0.25000000 1.0 Al Al17 1 0.66146669 0.44830027 0.75000000 1.0 Al Al18 1 0.55169973 0.33853331 0.25000000 1.0 Al Al19 1 0.44830027 0.66146669 0.75000000 1.0 Ga Ga20 1 0.13621571 0.13621571 0.25000000 1.0 Ga Ga21 1 0.86378429 0.86378429 0.75000000 1.0 Ir Ir22 1 0.67230647 0.32769353 0.00000000 1.0 Ir Ir23 1 0.32769353 0.67230647 0.00000000 1.0 Ir Ir24 1 0.32769353 0.67230647 0.50000000 1.0 Ir Ir25 1 0.67230647 0.32769353 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0