# generated using pymatgen data_Sc2Al10Re2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02214850 _cell_length_b 9.02214850 _cell_length_c 6.00240727 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al10Re2Os _chemical_formula_sum 'Sc4 Al20 Re4 Os2' _cell_volume 488.59093191 _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 0.68171447 0.18171447 0.00000000 1.0 Sc Sc1 1 0.31828553 0.81828553 0.00000000 1.0 Sc Sc2 1 0.81828553 0.68171447 0.00000000 1.0 Sc Sc3 1 0.18171447 0.31828553 0.00000000 1.0 Al Al4 1 0.93983342 0.20392071 0.28120123 1.0 Al Al5 1 0.70392071 0.43983342 0.28120123 1.0 Al Al6 1 0.50000000 0.00000000 0.28030291 1.0 Al Al7 1 0.56016658 0.70392071 0.71879877 1.0 Al Al8 1 0.29607929 0.56016658 0.71879877 1.0 Al Al9 1 0.79607929 0.93983342 0.28120123 1.0 Al Al10 1 0.93983342 0.20392071 0.71879877 1.0 Al Al11 1 0.29607929 0.56016658 0.28120123 1.0 Al Al12 1 0.06016658 0.79607929 0.28120123 1.0 Al Al13 1 0.70392071 0.43983342 0.71879877 1.0 Al Al14 1 0.43983342 0.29607929 0.71879877 1.0 Al Al15 1 0.06016658 0.79607929 0.71879877 1.0 Al Al16 1 0.20392071 0.06016658 0.71879877 1.0 Al Al17 1 0.79607929 0.93983342 0.71879877 1.0 Al Al18 1 0.20392071 0.06016658 0.28120123 1.0 Al Al19 1 0.00000000 0.50000000 0.71969709 1.0 Al Al20 1 0.00000000 0.50000000 0.28030291 1.0 Al Al21 1 0.56016658 0.70392071 0.28120123 1.0 Al Al22 1 0.43983342 0.29607929 0.28120123 1.0 Al Al23 1 0.50000000 0.00000000 0.71969709 1.0 Re Re24 1 0.67823723 0.17823723 0.50000000 1.0 Re Re25 1 0.82176277 0.67823723 0.50000000 1.0 Re Re26 1 0.17823723 0.32176277 0.50000000 1.0 Re Re27 1 0.32176277 0.82176277 0.50000000 1.0 Os Os28 1 0.00000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0