# generated using pymatgen data_Sc3Si3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02415903 _cell_length_b 10.25216421 _cell_length_c 11.64824531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3Si3Os _chemical_formula_sum 'Sc12 Si12 Os4' _cell_volume 480.56395871 _cell_formula_units_Z 4 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 0.25000000 0.87725821 0.01931221 1.0 Sc Sc1 1 0.25000000 0.62274179 0.51931221 1.0 Sc Sc2 1 0.75000000 0.12274179 0.98068779 1.0 Sc Sc3 1 0.75000000 0.37725821 0.48068779 1.0 Sc Sc4 1 0.25000000 0.92045187 0.60553971 1.0 Sc Sc5 1 0.25000000 0.57954813 0.10553971 1.0 Sc Sc6 1 0.75000000 0.07954813 0.39446029 1.0 Sc Sc7 1 0.75000000 0.42045187 0.89446029 1.0 Sc Sc8 1 0.25000000 0.66063918 0.79805954 1.0 Sc Sc9 1 0.25000000 0.83936082 0.29805954 1.0 Sc Sc10 1 0.75000000 0.33936082 0.20194046 1.0 Sc Sc11 1 0.75000000 0.16063918 0.70194046 1.0 Si Si12 1 0.25000000 0.01310450 0.82228122 1.0 Si Si13 1 0.25000000 0.48689550 0.32228122 1.0 Si Si14 1 0.75000000 0.98689550 0.17771878 1.0 Si Si15 1 0.75000000 0.51310450 0.67771878 1.0 Si Si16 1 0.25000000 0.25114543 0.84249899 1.0 Si Si17 1 0.25000000 0.24885457 0.34249899 1.0 Si Si18 1 0.75000000 0.74885457 0.15750101 1.0 Si Si19 1 0.75000000 0.75114543 0.65750101 1.0 Si Si20 1 0.25000000 0.19541762 0.54605212 1.0 Si Si21 1 0.25000000 0.30458238 0.04605212 1.0 Si Si22 1 0.75000000 0.80458238 0.45394788 1.0 Si Si23 1 0.75000000 0.69541762 0.95394788 1.0 Os Os24 1 0.25000000 0.39097730 0.67732121 1.0 Os Os25 1 0.25000000 0.10902270 0.17732121 1.0 Os Os26 1 0.75000000 0.60902270 0.32267879 1.0 Os Os27 1 0.75000000 0.89097730 0.82267879 1.0