# generated using pymatgen data_Sc6Al13Os7W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77443346 _cell_length_b 8.77443377 _cell_length_c 8.77443389 _cell_angle_alpha 59.76790495 _cell_angle_beta 59.76790291 _cell_angle_gamma 59.76790024 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al13Os7W3 _chemical_formula_sum 'Sc6 Al13 Os7 W3' _cell_volume 475.16842346 _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 Sc Sc0 1 0.71105022 0.71105022 0.28220777 1.0 Sc Sc1 1 0.29119271 0.71005569 0.29119271 1.0 Sc Sc2 1 0.71005569 0.29119271 0.29119271 1.0 Sc Sc3 1 0.29119271 0.29119271 0.71005569 1.0 Sc Sc4 1 0.71105022 0.28220777 0.71105022 1.0 Sc Sc5 1 0.28220777 0.71105022 0.71105022 1.0 Al Al6 1 0.88032199 0.88032199 0.88032199 1.0 Al Al7 1 0.12076660 0.12076660 0.63758436 1.0 Al Al8 1 0.12076660 0.63758436 0.12076660 1.0 Al Al9 1 0.63758436 0.12076660 0.12076660 1.0 Al Al10 1 0.12252355 0.12252355 0.12252355 1.0 Al Al11 1 0.66623222 0.66623222 0.00848721 1.0 Al Al12 1 0.66623222 0.00848721 0.66623222 1.0 Al Al13 1 0.00848721 0.66623222 0.66623222 1.0 Al Al14 1 0.65665976 0.65665976 0.65665976 1.0 Al Al15 1 0.33356228 0.33356228 0.00205537 1.0 Al Al16 1 0.33356228 0.00205537 0.33356228 1.0 Al Al17 1 0.00205537 0.33356228 0.33356228 1.0 Al Al18 1 0.33423740 0.33423740 0.33423740 1.0 Os Os19 1 0.00434525 0.00434525 0.00434525 1.0 Os Os20 1 0.99737258 0.99737258 0.49653029 1.0 Os Os21 1 0.50561544 0.99511764 0.50561544 1.0 Os Os22 1 0.99511764 0.50561544 0.50561544 1.0 Os Os23 1 0.50561544 0.50561544 0.99511764 1.0 Os Os24 1 0.99737258 0.49653029 0.99737258 1.0 Os Os25 1 0.49653029 0.99737258 0.99737258 1.0 W W26 1 0.87680380 0.87680380 0.36468400 1.0 W W27 1 0.87680380 0.36468400 0.87680380 1.0 W W28 1 0.36468400 0.87680380 0.87680380 1.0