# generated using pymatgen data_Y4Ga20(TcOs)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90591100 _cell_length_b 8.90591100 _cell_length_c 6.35165432 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.14286709 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga20(TcOs)3 _chemical_formula_sum 'Y4 Ga20 Tc3 Os3' _cell_volume 503.78148885 _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 Y Y0 1 0.18225845 0.31699257 0.00000000 1.0 Y Y1 1 0.68329274 0.18329274 0.00000000 1.0 Y Y2 1 0.81699257 0.68225845 0.00000000 1.0 Y Y3 1 0.31744109 0.81744109 0.00000000 1.0 Ga Ga4 1 0.49993799 0.99993799 0.28952458 1.0 Ga Ga5 1 0.49993799 0.99993799 0.71047542 1.0 Ga Ga6 1 0.29472596 0.55977170 0.70532881 1.0 Ga Ga7 1 0.99987605 0.49987605 0.29066766 1.0 Ga Ga8 1 0.99987605 0.49987605 0.70933234 1.0 Ga Ga9 1 0.05977170 0.79472596 0.70532881 1.0 Ga Ga10 1 0.20546405 0.05958459 0.29500157 1.0 Ga Ga11 1 0.05977170 0.79472596 0.29467119 1.0 Ga Ga12 1 0.70547034 0.44057116 0.70529056 1.0 Ga Ga13 1 0.20546405 0.05958459 0.70499843 1.0 Ga Ga14 1 0.94057116 0.20547034 0.70529056 1.0 Ga Ga15 1 0.70547034 0.44057116 0.29470944 1.0 Ga Ga16 1 0.55958459 0.70546405 0.29500157 1.0 Ga Ga17 1 0.94057116 0.20547034 0.29470944 1.0 Ga Ga18 1 0.55958459 0.70546405 0.70499843 1.0 Ga Ga19 1 0.79508782 0.93946172 0.29405831 1.0 Ga Ga20 1 0.43946172 0.29508782 0.70594169 1.0 Ga Ga21 1 0.79508782 0.93946172 0.70594169 1.0 Ga Ga22 1 0.43946172 0.29508782 0.29405831 1.0 Ga Ga23 1 0.29472596 0.55977170 0.29467119 1.0 Tc Tc24 1 0.17902063 0.32046154 0.50000000 1.0 Tc Tc25 1 0.32134740 0.82134740 0.50000000 1.0 Tc Tc26 1 0.82046154 0.67902063 0.50000000 1.0 Os Os27 1 0.99896246 0.00114011 0.00000000 1.0 Os Os28 1 0.67917726 0.17917726 0.50000000 1.0 Os Os29 1 0.50114011 0.49896246 0.00000000 1.0