# generated using pymatgen data_Sc6Al16Ni2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64582303 _cell_length_b 8.64582294 _cell_length_c 8.71787943 _cell_angle_alpha 59.72392379 _cell_angle_beta 59.72392414 _cell_angle_gamma 60.55495619 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al16Ni2Os5 _chemical_formula_sum 'Sc6 Al16 Ni2 Os5' _cell_volume 460.74060527 _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 0.70337636 0.70337636 0.29662364 1.0 Sc Sc1 1 0.28349616 0.71650384 0.29495009 1.0 Sc Sc2 1 0.71650384 0.28349616 0.29495009 1.0 Sc Sc3 1 0.29662364 0.29662364 0.70337636 1.0 Sc Sc4 1 0.71650384 0.28349616 0.70504991 1.0 Sc Sc5 1 0.28349616 0.71650384 0.70504991 1.0 Al Al6 1 0.87695835 0.87695835 0.36184794 1.0 Al Al7 1 0.88090237 0.35715640 0.88097161 1.0 Al Al8 1 0.35715640 0.88090237 0.88097161 1.0 Al Al9 1 0.87695835 0.87695835 0.88423637 1.0 Al Al10 1 0.12304165 0.12304165 0.63815206 1.0 Al Al11 1 0.11909763 0.64284360 0.11902839 1.0 Al Al12 1 0.64284360 0.11909763 0.11902839 1.0 Al Al13 1 0.12304165 0.12304165 0.11576363 1.0 Al Al14 1 0.65968937 0.65968937 0.00885643 1.0 Al Al15 1 0.66485638 0.99903109 0.66805577 1.0 Al Al16 1 0.99903109 0.66485638 0.66805577 1.0 Al Al17 1 0.65968937 0.65968937 0.67176383 1.0 Al Al18 1 0.34031063 0.34031063 0.99114357 1.0 Al Al19 1 0.33514362 0.00096891 0.33194423 1.0 Al Al20 1 0.00096891 0.33514362 0.33194423 1.0 Al Al21 1 0.34031063 0.34031063 0.32823617 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.50000000 0.50000000 0.00000000 1.0 Os Os24 1 0.00000000 0.00000000 0.50000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.00000000 0.50000000 0.50000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.00000000 0.00000000 1.0