# generated using pymatgen data_Sc2Al10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81985508 _cell_length_b 8.81985508 _cell_length_c 6.19807156 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al10Os3 _chemical_formula_sum 'Sc4 Al20 Os6' _cell_volume 482.14701744 _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 Sc Sc0 1 0.68179775 0.18179775 0.00000000 1.0 Sc Sc1 1 0.31820225 0.81820225 0.00000000 1.0 Sc Sc2 1 0.81820225 0.68179775 0.00000000 1.0 Sc Sc3 1 0.18179775 0.31820225 0.00000000 1.0 Al Al4 1 0.93814469 0.20542373 0.28641616 1.0 Al Al5 1 0.70542373 0.43814469 0.28641616 1.0 Al Al6 1 0.50000000 0.00000000 0.28555248 1.0 Al Al7 1 0.56185531 0.70542373 0.71358384 1.0 Al Al8 1 0.29457627 0.56185531 0.71358384 1.0 Al Al9 1 0.79457627 0.93814469 0.28641616 1.0 Al Al10 1 0.93814469 0.20542373 0.71358384 1.0 Al Al11 1 0.29457627 0.56185531 0.28641616 1.0 Al Al12 1 0.06185531 0.79457627 0.28641616 1.0 Al Al13 1 0.70542373 0.43814469 0.71358384 1.0 Al Al14 1 0.43814469 0.29457627 0.71358384 1.0 Al Al15 1 0.06185531 0.79457627 0.71358384 1.0 Al Al16 1 0.20542373 0.06185531 0.71358384 1.0 Al Al17 1 0.79457627 0.93814469 0.71358384 1.0 Al Al18 1 0.20542373 0.06185531 0.28641616 1.0 Al Al19 1 0.00000000 0.50000000 0.71444752 1.0 Al Al20 1 0.00000000 0.50000000 0.28555248 1.0 Al Al21 1 0.56185531 0.70542373 0.28641616 1.0 Al Al22 1 0.43814469 0.29457627 0.28641616 1.0 Al Al23 1 0.50000000 0.00000000 0.71444752 1.0 Os Os24 1 0.67776498 0.17776498 0.50000000 1.0 Os Os25 1 0.82223502 0.67776498 0.50000000 1.0 Os Os26 1 0.17776498 0.32223502 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.32223502 0.82223502 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0