# generated using pymatgen data_Tb2Al2Ga7Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50684685 _cell_length_b 7.50684801 _cell_length_c 9.45963546 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84309088 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al2Ga7Ir3 _chemical_formula_sum 'Tb4 Al4 Ga14 Ir6' _cell_volume 462.38604034 _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 Tb Tb0 1 0.00252748 0.66894304 0.25000000 1.0 Tb Tb1 1 0.99747252 0.33105696 0.75000000 1.0 Tb Tb2 1 0.66894304 0.00252748 0.25000000 1.0 Tb Tb3 1 0.33105696 0.99747252 0.75000000 1.0 Al Al4 1 0.33321446 0.33321446 0.55519999 1.0 Al Al5 1 0.66678554 0.66678554 0.44480001 1.0 Al Al6 1 0.66678554 0.66678554 0.05519999 1.0 Al Al7 1 0.33321446 0.33321446 0.94480001 1.0 Ga Ga8 1 0.12687695 0.12687695 0.25000000 1.0 Ga Ga9 1 0.87312305 0.87312305 0.75000000 1.0 Ga Ga10 1 0.00214834 0.33463828 0.07823882 1.0 Ga Ga11 1 0.99785166 0.66536172 0.92176118 1.0 Ga Ga12 1 0.99785166 0.66536172 0.57823882 1.0 Ga Ga13 1 0.33463828 0.00214834 0.42176118 1.0 Ga Ga14 1 0.00214834 0.33463828 0.42176118 1.0 Ga Ga15 1 0.66536172 0.99785166 0.57823882 1.0 Ga Ga16 1 0.66536172 0.99785166 0.92176118 1.0 Ga Ga17 1 0.33463828 0.00214834 0.07823882 1.0 Ga Ga18 1 0.34581595 0.54803967 0.25000000 1.0 Ga Ga19 1 0.65418405 0.45196033 0.75000000 1.0 Ga Ga20 1 0.54803967 0.34581595 0.25000000 1.0 Ga Ga21 1 0.45196033 0.65418405 0.75000000 1.0 Ir Ir22 1 0.66978532 0.33021468 0.00000000 1.0 Ir Ir23 1 0.33021468 0.66978532 0.00000000 1.0 Ir Ir24 1 0.33021468 0.66978532 0.50000000 1.0 Ir Ir25 1 0.66978532 0.33021468 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