# generated using pymatgen data_Y2Al7Ga2Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47704533 _cell_length_b 7.48357292 _cell_length_c 9.50593935 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.55318365 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al7Ga2Ir3 _chemical_formula_sum 'Y4 Al14 Ga4 Ir6' _cell_volume 462.70319520 _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 0.00005042 0.67467039 0.25000000 1.0 Y Y1 1 0.99994958 0.32532961 0.75000000 1.0 Y Y2 1 0.67022925 0.99405691 0.25000000 1.0 Y Y3 1 0.32977075 0.00594309 0.75000000 1.0 Al Al4 1 0.00226622 0.33469108 0.07183832 1.0 Al Al5 1 0.99773378 0.66530892 0.92816168 1.0 Al Al6 1 0.99773378 0.66530892 0.57183832 1.0 Al Al7 1 0.33556587 0.00365120 0.42839364 1.0 Al Al8 1 0.00226622 0.33469108 0.42816168 1.0 Al Al9 1 0.66443413 0.99634880 0.57160636 1.0 Al Al10 1 0.66443413 0.99634880 0.92839364 1.0 Al Al11 1 0.33556587 0.00365120 0.07160636 1.0 Al Al12 1 0.33493554 0.33539144 0.55526467 1.0 Al Al13 1 0.66506446 0.66460856 0.44473533 1.0 Al Al14 1 0.66506446 0.66460856 0.05526467 1.0 Al Al15 1 0.33493554 0.33539144 0.94473533 1.0 Al Al16 1 0.54929103 0.33847453 0.25000000 1.0 Al Al17 1 0.45070897 0.66152547 0.75000000 1.0 Ga Ga18 1 0.13192096 0.13265011 0.25000000 1.0 Ga Ga19 1 0.86807904 0.86734989 0.75000000 1.0 Ga Ga20 1 0.33788748 0.54457138 0.25000000 1.0 Ga Ga21 1 0.66211252 0.45542862 0.75000000 1.0 Ir Ir22 1 0.67147753 0.32821176 0.00168662 1.0 Ir Ir23 1 0.32852247 0.67178824 0.99831338 1.0 Ir Ir24 1 0.32852247 0.67178824 0.50168662 1.0 Ir Ir25 1 0.67147753 0.32821176 0.49831338 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0