# generated using pymatgen data_SrTh(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61702884 _cell_length_b 7.61111012 _cell_length_c 9.59669559 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64149332 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrTh(Ga3Ir)3 _chemical_formula_sum 'Sr2 Th2 Ga18 Ir6' _cell_volume 483.55241727 _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 Sr Sr0 1 0.99632690 0.66871359 0.25000000 1.0 Sr Sr1 1 0.00367310 0.33128641 0.75000000 1.0 Th Th2 1 0.66926077 0.00010931 0.25000000 1.0 Th Th3 1 0.33073923 0.99989069 0.75000000 1.0 Ga Ga4 1 0.13027427 0.13368381 0.25000000 1.0 Ga Ga5 1 0.86972573 0.86631619 0.75000000 1.0 Ga Ga6 1 0.00700698 0.33868880 0.07504489 1.0 Ga Ga7 1 0.99299302 0.66131120 0.92495511 1.0 Ga Ga8 1 0.99299302 0.66131120 0.57504489 1.0 Ga Ga9 1 0.33074096 0.00334791 0.42159540 1.0 Ga Ga10 1 0.00700698 0.33868880 0.42495511 1.0 Ga Ga11 1 0.66925904 0.99665209 0.57840460 1.0 Ga Ga12 1 0.66925904 0.99665209 0.92159540 1.0 Ga Ga13 1 0.33074096 0.00334791 0.07840460 1.0 Ga Ga14 1 0.33509518 0.33798574 0.55938073 1.0 Ga Ga15 1 0.66490482 0.66201426 0.44061927 1.0 Ga Ga16 1 0.66490482 0.66201426 0.05938073 1.0 Ga Ga17 1 0.33509518 0.33798574 0.94061927 1.0 Ga Ga18 1 0.33993760 0.54372969 0.25000000 1.0 Ga Ga19 1 0.66006240 0.45627031 0.75000000 1.0 Ga Ga20 1 0.54008709 0.33773136 0.25000000 1.0 Ga Ga21 1 0.45991291 0.66226864 0.75000000 1.0 Ir Ir22 1 0.66616355 0.32438624 0.00047549 1.0 Ir Ir23 1 0.33383645 0.67561376 0.99952451 1.0 Ir Ir24 1 0.33383645 0.67561376 0.50047549 1.0 Ir Ir25 1 0.66616355 0.32438624 0.49952451 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0