# generated using pymatgen data_Er6Sc2(Al2Os)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95297368 _cell_length_b 8.95140107 _cell_length_c 8.95140182 _cell_angle_alpha 60.03338216 _cell_angle_beta 59.99419066 _cell_angle_gamma 59.99419195 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Sc2(Al2Os)7 _chemical_formula_sum 'Er6 Sc2 Al14 Os7' _cell_volume 507.34766968 _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 Er Er0 1 0.70564609 0.71005659 0.28897863 1.0 Er Er1 1 0.29531869 0.71005659 0.28897863 1.0 Er Er2 1 0.70098141 0.29901859 0.29901859 1.0 Er Er3 1 0.29531869 0.28897863 0.71005659 1.0 Er Er4 1 0.70564609 0.28897863 0.71005659 1.0 Er Er5 1 0.28685910 0.71314090 0.71314090 1.0 Sc Sc6 1 0.87972050 0.88670461 0.35385339 1.0 Sc Sc7 1 0.87972050 0.35385339 0.88670461 1.0 Al Al8 1 0.36808427 0.87899064 0.87899064 1.0 Al Al9 1 0.87393445 0.87899064 0.87899064 1.0 Al Al10 1 0.12088864 0.12744676 0.63077596 1.0 Al Al11 1 0.12088864 0.63077596 0.12744676 1.0 Al Al12 1 0.63758746 0.12001994 0.12001994 1.0 Al Al13 1 0.12237365 0.12001994 0.12001994 1.0 Al Al14 1 0.66809819 0.67113295 0.99267267 1.0 Al Al15 1 0.66809819 0.99267267 0.67113295 1.0 Al Al16 1 0.99218329 0.66992810 0.66992810 1.0 Al Al17 1 0.66796151 0.66992810 0.66992810 1.0 Al Al18 1 0.33200106 0.32965555 0.00634032 1.0 Al Al19 1 0.33200106 0.00634032 0.32965555 1.0 Al Al20 1 0.00516336 0.33072490 0.33072490 1.0 Al Al21 1 0.33338485 0.33072490 0.33072490 1.0 Os Os22 1 0.01247342 0.98752658 0.98752658 1.0 Os Os23 1 0.00292179 0.00129687 0.50238394 1.0 Os Os24 1 0.49339740 0.00129687 0.50238394 1.0 Os Os25 1 0.00340421 0.49659579 0.49659579 1.0 Os Os26 1 0.49339740 0.50238394 0.00129687 1.0 Os Os27 1 0.00292179 0.50238394 0.00129687 1.0 Os Os28 1 0.49962530 0.00037470 0.00037470 1.0