# generated using pymatgen data_Al16V5GaIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47000428 _cell_length_b 8.50895538 _cell_length_c 8.50895530 _cell_angle_alpha 59.69738247 _cell_angle_beta 60.15131221 _cell_angle_gamma 60.15131743 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al16V5GaIr7 _chemical_formula_sum 'Al16 V5 Ga1 Ir7' _cell_volume 433.61374637 _cell_formula_units_Z 1 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 Al Al0 1 0.88480459 0.84854407 0.84854407 1.0 Al Al1 1 0.86491502 0.84052906 0.42964390 1.0 Al Al2 1 0.41810927 0.84854407 0.84854407 1.0 Al Al3 1 0.86491502 0.42964390 0.84052906 1.0 Al Al4 1 0.15947094 0.13508498 0.13508498 1.0 Al Al5 1 0.15145593 0.11519541 0.58189073 1.0 Al Al6 1 0.15145593 0.58189073 0.11519541 1.0 Al Al7 1 0.57035610 0.13508498 0.13508498 1.0 Al Al8 1 0.61867366 0.61835979 0.61835979 1.0 Al Al9 1 0.63238067 0.61903044 0.11620622 1.0 Al Al10 1 0.14460677 0.61835979 0.61835979 1.0 Al Al11 1 0.63238067 0.11620622 0.61903044 1.0 Al Al12 1 0.38096956 0.36761933 0.36761933 1.0 Al Al13 1 0.38164021 0.38132634 0.85539323 1.0 Al Al14 1 0.38164021 0.85539323 0.38132634 1.0 Al Al15 1 0.88379378 0.36761933 0.36761933 1.0 V V16 1 0.77394231 0.22605769 0.22605769 1.0 V V17 1 0.77033544 0.22966456 0.75581638 1.0 V V18 1 0.77033544 0.75581638 0.22966456 1.0 V V19 1 0.24418362 0.75581638 0.22966456 1.0 V V20 1 0.24418362 0.22966456 0.75581638 1.0 Ga Ga21 1 0.00332341 0.99667659 0.99667659 1.0 Ir Ir22 1 0.51412506 0.48587494 0.48587494 1.0 Ir Ir23 1 0.01075583 0.48924417 0.48924417 1.0 Ir Ir24 1 0.51075583 0.98924417 0.98924417 1.0 Ir Ir25 1 0.51140490 0.99316134 0.48859510 1.0 Ir Ir26 1 0.51140490 0.48859510 0.99316134 1.0 Ir Ir27 1 0.00683866 0.48859510 0.99316134 1.0 Ir Ir28 1 0.00683866 0.99316134 0.48859510 1.0