# generated using pymatgen data_Sc6Al16CuOs6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71961022 _cell_length_b 8.71961024 _cell_length_c 8.71961087 _cell_angle_alpha 60.00000134 _cell_angle_beta 60.00000128 _cell_angle_gamma 60.00000091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al16CuOs6 _chemical_formula_sum 'Sc6 Al16 Cu1 Os6' _cell_volume 468.78775840 _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 0.70923179 0.70923179 0.29076821 1.0 Sc Sc1 1 0.29076821 0.70923179 0.29076821 1.0 Sc Sc2 1 0.70923179 0.29076821 0.29076821 1.0 Sc Sc3 1 0.29076821 0.29076821 0.70923179 1.0 Sc Sc4 1 0.70923179 0.29076821 0.70923179 1.0 Sc Sc5 1 0.29076821 0.70923179 0.70923179 1.0 Al Al6 1 0.87750574 0.87750574 0.36748077 1.0 Al Al7 1 0.87750574 0.36748077 0.87750574 1.0 Al Al8 1 0.36748077 0.87750574 0.87750574 1.0 Al Al9 1 0.87750574 0.87750574 0.87750574 1.0 Al Al10 1 0.12249426 0.12249426 0.63251923 1.0 Al Al11 1 0.12249426 0.63251923 0.12249426 1.0 Al Al12 1 0.63251923 0.12249426 0.12249426 1.0 Al Al13 1 0.12249426 0.12249426 0.12249426 1.0 Al Al14 1 0.66424595 0.66424595 0.00726315 1.0 Al Al15 1 0.66424595 0.00726315 0.66424595 1.0 Al Al16 1 0.00726315 0.66424595 0.66424595 1.0 Al Al17 1 0.66424595 0.66424595 0.66424595 1.0 Al Al18 1 0.33575405 0.33575405 0.99273685 1.0 Al Al19 1 0.33575405 0.99273685 0.33575405 1.0 Al Al20 1 0.99273685 0.33575405 0.33575405 1.0 Al Al21 1 0.33575405 0.33575405 0.33575405 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.00000000 0.00000000 1.0