# generated using pymatgen data_Nd2Ga8SiIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55658671 _cell_length_b 7.52152543 _cell_length_c 9.55522961 _cell_angle_alpha 89.96601873 _cell_angle_beta 89.85974570 _cell_angle_gamma 119.78911540 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga8SiIr3 _chemical_formula_sum 'Nd4 Ga16 Si2 Ir6' _cell_volume 471.32456752 _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 Nd Nd0 1 0.99738687 0.66715595 0.24929893 1.0 Nd Nd1 1 0.00261313 0.33284405 0.75070107 1.0 Nd Nd2 1 0.67252775 0.00136842 0.24848816 1.0 Nd Nd3 1 0.32747225 0.99863158 0.75151184 1.0 Ga Ga4 1 0.13352925 0.13284839 0.25012554 1.0 Ga Ga5 1 0.86647075 0.86715161 0.74987446 1.0 Ga Ga6 1 0.99720133 0.66574458 0.57337059 1.0 Ga Ga7 1 0.33493440 0.00216963 0.42469986 1.0 Ga Ga8 1 0.00279867 0.33425542 0.42662941 1.0 Ga Ga9 1 0.66506560 0.99783037 0.57530014 1.0 Ga Ga10 1 0.66109477 0.99310670 0.92148580 1.0 Ga Ga11 1 0.33890523 0.00689330 0.07851420 1.0 Ga Ga12 1 0.33476463 0.33363937 0.56196205 1.0 Ga Ga13 1 0.66523537 0.66636063 0.43803795 1.0 Ga Ga14 1 0.65950955 0.66461665 0.06691394 1.0 Ga Ga15 1 0.34049045 0.33538335 0.93308606 1.0 Ga Ga16 1 0.33865530 0.54343566 0.25027455 1.0 Ga Ga17 1 0.66134470 0.45656434 0.74972545 1.0 Ga Ga18 1 0.54540182 0.34011776 0.25008271 1.0 Ga Ga19 1 0.45459818 0.65988224 0.74991729 1.0 Si Si20 1 0.00394593 0.33046635 0.06956867 1.0 Si Si21 1 0.99605407 0.66953365 0.93043133 1.0 Ir Ir22 1 0.69421514 0.34221055 0.00071622 1.0 Ir Ir23 1 0.30578486 0.65778945 0.99928378 1.0 Ir Ir24 1 0.32900117 0.67007871 0.49987944 1.0 Ir Ir25 1 0.67099883 0.32992129 0.50012056 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0