# generated using pymatgen data_Sc2Al9Ni2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28355315 _cell_length_b 7.28355292 _cell_length_c 9.11517877 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.45133495 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al9Ni2Os _chemical_formula_sum 'Sc4 Al18 Ni4 Os2' _cell_volume 425.15799408 _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 0.99274149 0.68386901 0.25000000 1.0 Sc Sc1 1 0.00725851 0.31613099 0.75000000 1.0 Sc Sc2 1 0.68386901 0.99274149 0.25000000 1.0 Sc Sc3 1 0.31613099 0.00725851 0.75000000 1.0 Al Al4 1 0.99543126 0.34016346 0.07586507 1.0 Al Al5 1 0.00456874 0.65983654 0.92413493 1.0 Al Al6 1 0.00456874 0.65983654 0.57586507 1.0 Al Al7 1 0.34016346 0.99543126 0.42413493 1.0 Al Al8 1 0.99543126 0.34016346 0.42413493 1.0 Al Al9 1 0.65983654 0.00456874 0.57586507 1.0 Al Al10 1 0.65983654 0.00456874 0.92413493 1.0 Al Al11 1 0.34016346 0.99543126 0.07586507 1.0 Al Al12 1 0.34377316 0.56595119 0.25000000 1.0 Al Al13 1 0.65622684 0.43404881 0.75000000 1.0 Al Al14 1 0.56595119 0.34377316 0.25000000 1.0 Al Al15 1 0.43404881 0.65622684 0.75000000 1.0 Al Al16 1 0.33356424 0.33356424 0.54897137 1.0 Al Al17 1 0.66643576 0.66643576 0.45102863 1.0 Al Al18 1 0.66643576 0.66643576 0.04897137 1.0 Al Al19 1 0.33356424 0.33356424 0.95102863 1.0 Al Al20 1 0.13656026 0.13656026 0.25000000 1.0 Al Al21 1 0.86343974 0.86343974 0.75000000 1.0 Ni Ni22 1 0.67087297 0.32912703 0.00000000 1.0 Ni Ni23 1 0.32912703 0.67087297 0.00000000 1.0 Ni Ni24 1 0.32912703 0.67087297 0.50000000 1.0 Ni Ni25 1 0.67087297 0.32912703 0.50000000 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0