# generated using pymatgen data_Sc2Ga10Tc2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94510452 _cell_length_b 8.94510452 _cell_length_c 5.98145932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Ga10Tc2Os _chemical_formula_sum 'Sc4 Ga20 Tc4 Os2' _cell_volume 478.60583842 _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 0.68307126 0.18307126 0.00000000 1.0 Sc Sc1 1 0.31692874 0.81692874 0.00000000 1.0 Sc Sc2 1 0.81692874 0.68307126 0.00000000 1.0 Sc Sc3 1 0.18307126 0.31692874 0.00000000 1.0 Ga Ga4 1 0.93911889 0.20826217 0.28496754 1.0 Ga Ga5 1 0.70826217 0.43911889 0.28496754 1.0 Ga Ga6 1 0.50000000 0.00000000 0.26687626 1.0 Ga Ga7 1 0.56088111 0.70826217 0.71503246 1.0 Ga Ga8 1 0.29173783 0.56088111 0.71503246 1.0 Ga Ga9 1 0.79173783 0.93911889 0.28496754 1.0 Ga Ga10 1 0.93911889 0.20826217 0.71503246 1.0 Ga Ga11 1 0.29173783 0.56088111 0.28496754 1.0 Ga Ga12 1 0.06088111 0.79173783 0.28496754 1.0 Ga Ga13 1 0.70826217 0.43911889 0.71503246 1.0 Ga Ga14 1 0.43911889 0.29173783 0.71503246 1.0 Ga Ga15 1 0.06088111 0.79173783 0.71503246 1.0 Ga Ga16 1 0.20826217 0.06088111 0.71503246 1.0 Ga Ga17 1 0.79173783 0.93911889 0.71503246 1.0 Ga Ga18 1 0.20826217 0.06088111 0.28496754 1.0 Ga Ga19 1 0.00000000 0.50000000 0.73312374 1.0 Ga Ga20 1 0.00000000 0.50000000 0.26687626 1.0 Ga Ga21 1 0.56088111 0.70826217 0.28496754 1.0 Ga Ga22 1 0.43911889 0.29173783 0.28496754 1.0 Ga Ga23 1 0.50000000 0.00000000 0.73312374 1.0 Tc Tc24 1 0.67758880 0.17758880 0.50000000 1.0 Tc Tc25 1 0.82241120 0.67758880 0.50000000 1.0 Tc Tc26 1 0.17758880 0.32241120 0.50000000 1.0 Tc Tc27 1 0.32241120 0.82241120 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