# generated using pymatgen data_Zr5Sc17Os8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45183841 _cell_length_b 9.45183969 _cell_length_c 9.48391089 _cell_angle_alpha 60.05550146 _cell_angle_beta 60.05538533 _cell_angle_gamma 60.04350219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Sc17Os8 _chemical_formula_sum 'Zr5 Sc17 Os8' _cell_volume 599.80676836 _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 0.84309813 0.84309913 0.84538849 1.0 Zr Zr1 1 0.53308137 0.15745455 0.15397801 1.0 Zr Zr2 1 0.15620759 0.15620559 0.53177706 1.0 Zr Zr3 1 0.15745355 0.53308037 0.15398001 1.0 Zr Zr4 1 0.84378603 0.84378703 0.46917550 1.0 Sc Sc5 1 0.84435280 0.46707048 0.84582886 1.0 Sc Sc6 1 0.46707248 0.84435780 0.84582386 1.0 Sc Sc7 1 0.15665636 0.15665236 0.15339092 1.0 Sc Sc8 1 0.19781834 0.80229564 0.19850014 1.0 Sc Sc9 1 0.19966398 0.80102494 0.80014804 1.0 Sc Sc10 1 0.80229464 0.19781834 0.19850314 1.0 Sc Sc11 1 0.79958872 0.79958972 0.20081028 1.0 Sc Sc12 1 0.19666578 0.19666278 0.80302665 1.0 Sc Sc13 1 0.80102694 0.19966298 0.80014804 1.0 Sc Sc14 1 0.38360193 0.38360093 0.38338622 1.0 Sc Sc15 1 0.14895424 0.61557932 0.61835209 1.0 Sc Sc16 1 0.61557832 0.14895624 0.61835109 1.0 Sc Sc17 1 0.61648964 0.61648964 0.14861790 1.0 Sc Sc18 1 0.38278791 0.85193633 0.38112897 1.0 Sc Sc19 1 0.38260073 0.38260073 0.84982908 1.0 Sc Sc20 1 0.85193533 0.38278691 0.38113097 1.0 Sc Sc21 1 0.61690562 0.61690362 0.61950146 1.0 Os Os22 1 0.49693578 0.49693778 0.00309974 1.0 Os Os23 1 0.99837566 0.99837266 0.50345496 1.0 Os Os24 1 0.50036041 0.00221446 0.49643962 1.0 Os Os25 1 0.00221446 0.50036041 0.49644262 1.0 Os Os26 1 0.50455210 0.00039380 0.99984082 1.0 Os Os27 1 0.00039380 0.50455410 0.99983782 1.0 Os Os28 1 0.50089078 0.50089478 0.49964467 1.0 Os Os29 1 0.99865658 0.99865758 0.00046196 1.0