# generated using pymatgen data_Sc7(AlOs)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13502364 _cell_length_b 9.13502374 _cell_length_c 9.13502381 _cell_angle_alpha 60.00000334 _cell_angle_beta 60.00000296 _cell_angle_gamma 60.00000028 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc7(AlOs)4 _chemical_formula_sum 'Sc14 Al8 Os8' _cell_volume 539.03139804 _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 0.19736444 0.80263556 0.19736444 1.0 Sc Sc1 1 0.19736444 0.80263556 0.80263556 1.0 Sc Sc2 1 0.80263556 0.19736444 0.19736444 1.0 Sc Sc3 1 0.80263556 0.80263556 0.19736444 1.0 Sc Sc4 1 0.19736444 0.19736444 0.80263556 1.0 Sc Sc5 1 0.80263556 0.19736444 0.80263556 1.0 Sc Sc6 1 0.37587686 0.37587686 0.37587686 1.0 Sc Sc7 1 0.12763259 0.62412314 0.62412314 1.0 Sc Sc8 1 0.62412314 0.12763259 0.62412314 1.0 Sc Sc9 1 0.62412314 0.62412314 0.12763259 1.0 Sc Sc10 1 0.37587686 0.87236741 0.37587686 1.0 Sc Sc11 1 0.37587686 0.37587686 0.87236741 1.0 Sc Sc12 1 0.87236741 0.37587686 0.37587686 1.0 Sc Sc13 1 0.62412314 0.62412314 0.62412314 1.0 Al Al14 1 0.83629976 0.83629976 0.83629976 1.0 Al Al15 1 0.50889729 0.16370024 0.16370024 1.0 Al Al16 1 0.16370024 0.16370024 0.50889729 1.0 Al Al17 1 0.16370024 0.50889729 0.16370024 1.0 Al Al18 1 0.83629976 0.83629976 0.49110271 1.0 Al Al19 1 0.83629976 0.49110271 0.83629976 1.0 Al Al20 1 0.49110271 0.83629976 0.83629976 1.0 Al Al21 1 0.16370024 0.16370024 0.16370024 1.0 Os Os22 1 0.50000000 0.50000000 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 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.50000000 0.50000000 1.0 Os Os29 1 0.00000000 0.00000000 0.00000000 1.0