# generated using pymatgen data_Sr3NdOs6O19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01217675 _cell_length_b 7.90765391 _cell_length_c 7.90767219 _cell_angle_alpha 109.20162363 _cell_angle_beta 109.73812448 _cell_angle_gamma 109.73968287 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3NdOs6O19 _chemical_formula_sum 'Sr3 Nd1 Os6 O19' _cell_volume 384.39943134 _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 Sr Sr0 1 0.00596373 0.00548169 0.31154291 1.0 Sr Sr1 1 0.00044741 0.30604364 0.99450048 1.0 Sr Sr2 1 0.69441571 0.68845330 0.69395837 1.0 Nd Nd3 1 0.29453933 0.00000864 0.99998600 1.0 Os Os4 1 0.36438733 0.49997758 0.86164489 1.0 Os Os5 1 0.86442168 0.36167803 0.50002908 1.0 Os Os6 1 0.50273419 0.13833411 0.63830768 1.0 Os Os7 1 0.13478666 0.63666822 0.49937103 1.0 Os Os8 1 0.49812533 0.86272934 0.36334729 1.0 Os Os9 1 0.63541958 0.50061674 0.13730335 1.0 O O10 1 0.33557838 0.00437427 0.32937987 1.0 O O11 1 0.33119073 0.32501017 0.99562586 1.0 O O12 1 0.00617041 0.67062535 0.67496569 1.0 O O13 1 0.66788559 0.67564652 0.00505896 1.0 O O14 1 0.99222162 0.32941265 0.32434949 1.0 O O15 1 0.66279030 0.99491157 0.67058674 1.0 O O16 1 0.02324026 0.99999983 0.99999567 1.0 O O17 1 0.36517616 0.29776257 0.63987010 1.0 O O18 1 0.06743034 0.34213630 0.70226030 1.0 O O19 1 0.72531175 0.36012789 0.65789836 1.0 O O20 1 0.35872237 0.65187895 0.71322424 1.0 O O21 1 0.28319152 0.94054711 0.65121796 1.0 O O22 1 0.63198770 0.34876728 0.28931476 1.0 O O23 1 0.28302818 0.64039320 0.34991417 1.0 O O24 1 0.70686503 0.06135322 0.34815207 1.0 O O25 1 0.93311965 0.65008016 0.29044903 1.0 O O26 1 0.64264024 0.70951803 0.35961147 1.0 O O27 1 0.64550597 0.28675999 0.93866466 1.0 O O28 1 0.34269686 0.71070366 0.05947054 1.0