# generated using pymatgen data_Lu2Al2Ga7Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46331260 _cell_length_b 7.46330452 _cell_length_c 9.37354748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94381072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al2Ga7Ir3 _chemical_formula_sum 'Lu4 Al4 Ga14 Ir6' _cell_volume 452.42128527 _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 0.00325272 0.66931872 0.25000000 1.0 Lu Lu1 1 0.99674728 0.33068128 0.75000000 1.0 Lu Lu2 1 0.66934453 0.00324463 0.25000000 1.0 Lu Lu3 1 0.33065547 0.99675537 0.75000000 1.0 Al Al4 1 0.33244794 0.33244756 0.55865540 1.0 Al Al5 1 0.66755206 0.66755244 0.44134460 1.0 Al Al6 1 0.66755206 0.66755244 0.05865540 1.0 Al Al7 1 0.33244794 0.33244756 0.94134460 1.0 Ga Ga8 1 0.12590494 0.12590347 0.25000000 1.0 Ga Ga9 1 0.87409506 0.87409653 0.75000000 1.0 Ga Ga10 1 0.00083534 0.33479419 0.08041069 1.0 Ga Ga11 1 0.99916466 0.66520581 0.91958931 1.0 Ga Ga12 1 0.99916466 0.66520581 0.58041069 1.0 Ga Ga13 1 0.33479577 0.00083236 0.41958510 1.0 Ga Ga14 1 0.00083534 0.33479419 0.41958931 1.0 Ga Ga15 1 0.66520423 0.99916764 0.58041490 1.0 Ga Ga16 1 0.66520423 0.99916764 0.91958510 1.0 Ga Ga17 1 0.33479577 0.00083236 0.08041490 1.0 Ga Ga18 1 0.34630419 0.54956493 0.25000000 1.0 Ga Ga19 1 0.65369581 0.45043507 0.75000000 1.0 Ga Ga20 1 0.54956521 0.34630575 0.25000000 1.0 Ga Ga21 1 0.45043479 0.65369425 0.75000000 1.0 Ir Ir22 1 0.67045280 0.32954935 0.00000012 1.0 Ir Ir23 1 0.32954720 0.67045065 0.99999988 1.0 Ir Ir24 1 0.32954720 0.67045065 0.50000012 1.0 Ir Ir25 1 0.67045280 0.32954935 0.49999988 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0