# generated using pymatgen data_Sc15Al7(Ir3Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.16997206 _cell_length_b 9.16997206 _cell_length_c 9.16997031 _cell_angle_alpha 59.96241785 _cell_angle_beta 59.96241876 _cell_angle_gamma 59.96241925 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc15Al7(Ir3Os)2 _chemical_formula_sum 'Sc15 Al7 Ir6 Os2' _cell_volume 544.77687571 _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 0.14887437 0.14887437 0.14887437 1.0 Sc Sc1 1 0.20405327 0.76591515 0.20405327 1.0 Sc Sc2 1 0.19271124 0.81005261 0.81005261 1.0 Sc Sc3 1 0.76591515 0.20405327 0.20405327 1.0 Sc Sc4 1 0.81005261 0.81005261 0.19271124 1.0 Sc Sc5 1 0.20405327 0.20405327 0.76591515 1.0 Sc Sc6 1 0.81005261 0.19271124 0.81005261 1.0 Sc Sc7 1 0.37718063 0.37718063 0.37718063 1.0 Sc Sc8 1 0.13470342 0.62364813 0.62364813 1.0 Sc Sc9 1 0.62364813 0.13470342 0.62364813 1.0 Sc Sc10 1 0.62364813 0.62364813 0.13470342 1.0 Sc Sc11 1 0.38254826 0.86007165 0.38254826 1.0 Sc Sc12 1 0.38254826 0.38254826 0.86007165 1.0 Sc Sc13 1 0.86007165 0.38254826 0.38254826 1.0 Sc Sc14 1 0.62586446 0.62586446 0.62586446 1.0 Al Al15 1 0.83838513 0.83838513 0.83838513 1.0 Al Al16 1 0.49365062 0.16609370 0.16609370 1.0 Al Al17 1 0.16609370 0.16609370 0.49365062 1.0 Al Al18 1 0.16609370 0.49365062 0.16609370 1.0 Al Al19 1 0.84492454 0.84492454 0.47728223 1.0 Al Al20 1 0.84492454 0.47728223 0.84492454 1.0 Al Al21 1 0.47728223 0.84492454 0.84492454 1.0 Ir Ir22 1 0.50215175 0.50215175 0.00234840 1.0 Ir Ir23 1 0.99713609 0.99713609 0.51120683 1.0 Ir Ir24 1 0.50215175 0.00234840 0.50215175 1.0 Ir Ir25 1 0.00234840 0.50215175 0.50215175 1.0 Ir Ir26 1 0.51120683 0.99713609 0.99713609 1.0 Ir Ir27 1 0.99713609 0.51120683 0.99713609 1.0 Os Os28 1 0.50047575 0.50047575 0.50047575 1.0 Os Os29 1 0.01011344 0.01011344 0.01011344 1.0