# generated using pymatgen data_HoSc6Sn23Os6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70582681 _cell_length_b 9.70582592 _cell_length_c 9.83770231 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999966 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoSc6Sn23Os6 _chemical_formula_sum 'Ho1 Sc6 Sn23 Os6' _cell_volume 802.58186958 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.50806338 0.49193662 0.70303127 1.0 Sc Sc2 1 0.50806338 0.01612576 0.70303127 1.0 Sc Sc3 1 0.98387424 0.49193662 0.70303127 1.0 Sc Sc4 1 0.01612576 0.50806338 0.29696873 1.0 Sc Sc5 1 0.49193662 0.98387424 0.29696873 1.0 Sc Sc6 1 0.49193662 0.50806338 0.29696873 1.0 Sn Sn7 1 0.66666700 0.33333300 0.16462135 1.0 Sn Sn8 1 0.66666700 0.33333300 0.85098892 1.0 Sn Sn9 1 0.33333300 0.66666700 0.14901108 1.0 Sn Sn10 1 0.35042534 0.35042534 0.00000000 1.0 Sn Sn11 1 0.00000000 0.64957466 0.00000000 1.0 Sn Sn12 1 0.64957466 1.00000000 0.00000000 1.0 Sn Sn13 1 0.64957466 0.64957466 0.00000000 1.0 Sn Sn14 1 0.33333300 0.66666700 0.83537865 1.0 Sn Sn15 1 0.45364689 0.22682394 0.46743423 1.0 Sn Sn16 1 0.22682394 0.77317606 0.53256577 1.0 Sn Sn17 1 0.22682394 0.45364689 0.53256577 1.0 Sn Sn18 1 0.54635311 0.77317606 0.53256577 1.0 Sn Sn19 1 0.12073384 0.87926616 0.28601668 1.0 Sn Sn20 1 0.77317606 0.54635311 0.46743423 1.0 Sn Sn21 1 0.77317606 0.22682394 0.46743423 1.0 Sn Sn22 1 0.35042534 0.00000000 0.00000000 1.0 Sn Sn23 1 0.12073384 0.24146769 0.28601668 1.0 Sn Sn24 1 0.75853231 0.87926616 0.28601668 1.0 Sn Sn25 1 0.24146769 0.12073384 0.71398332 1.0 Sn Sn26 1 0.87926616 0.75853231 0.71398332 1.0 Sn Sn27 1 0.87926616 0.12073384 0.71398332 1.0 Sn Sn28 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn29 1 1.00000000 0.35042534 0.00000000 1.0 Os Os30 1 0.17194116 0.82805884 0.79476370 1.0 Os Os31 1 0.17194116 0.34388231 0.79476370 1.0 Os Os32 1 0.65611769 0.82805884 0.79476370 1.0 Os Os33 1 0.34388231 0.17194116 0.20523630 1.0 Os Os34 1 0.82805884 0.65611769 0.20523630 1.0 Os Os35 1 0.82805884 0.17194116 0.20523630 1.0