# generated using pymatgen data_Zr8Al15Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88046772 _cell_length_b 8.88046807 _cell_length_c 8.88046675 _cell_angle_alpha 120.10599385 _cell_angle_beta 119.95329999 _cell_angle_gamma 89.94870942 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr8Al15Os7 _chemical_formula_sum 'Zr8 Al15 Os7' _cell_volume 494.99028838 _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 Zr Zr0 1 0.79900027 0.28611006 0.07098404 1.0 Zr Zr1 1 0.21512502 0.28611006 0.48710880 1.0 Zr Zr2 1 0.20505340 0.70505340 0.50000000 1.0 Zr Zr3 1 0.21512502 0.72801622 0.92901596 1.0 Zr Zr4 1 0.79900027 0.72801622 0.51289120 1.0 Zr Zr5 1 0.77341473 0.27341473 0.50000000 1.0 Zr Zr6 1 0.37909454 0.11953059 0.74043605 1.0 Zr Zr7 1 0.37909454 0.63865849 0.25956395 1.0 Al Al8 1 0.98843112 0.48843112 0.50000000 1.0 Al Al9 1 0.16300383 0.33311625 0.17011142 1.0 Al Al10 1 0.16300383 0.99289242 0.82988858 1.0 Al Al11 1 0.15340065 0.34213142 0.81126924 1.0 Al Al12 1 0.53086118 0.34213142 0.18873076 1.0 Al Al13 1 0.83870526 0.65897281 0.82026855 1.0 Al Al14 1 0.83870526 0.01843670 0.17973145 1.0 Al Al15 1 0.83605384 0.66113922 0.17491362 1.0 Al Al16 1 0.48622561 0.66113922 0.82508638 1.0 Al Al17 1 0.37690358 0.12291852 0.25398406 1.0 Al Al18 1 0.86893646 0.12291852 0.74601594 1.0 Al Al19 1 0.62067972 0.87148231 0.25080259 1.0 Al Al20 1 0.62067972 0.36987814 0.74919741 1.0 Al Al21 1 0.62192372 0.87748403 0.74443968 1.0 Al Al22 1 0.13304235 0.87748403 0.25556032 1.0 Os Os23 1 0.99474528 0.99678468 0.49872485 1.0 Os Os24 1 0.49805884 0.99678468 0.00203941 1.0 Os Os25 1 0.49960956 0.49960956 0.00000000 1.0 Os Os26 1 0.49805884 0.49601943 0.50127515 1.0 Os Os27 1 0.99474528 0.49601943 0.99796059 1.0 Os Os28 1 0.99957777 0.99957777 1.00000000 1.0 Os Os29 1 0.50973454 0.00973454 0.50000000 1.0