# generated using pymatgen data_Tb3Y7Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59824954 _cell_length_b 9.59824781 _cell_length_c 9.62593115 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000250 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Y7Al3Ru _chemical_formula_sum 'Tb6 Y14 Al6 Ru2' _cell_volume 767.99318624 _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 Tb Tb0 1 0.20797103 0.79202897 0.43931066 1.0 Tb Tb1 1 0.20797103 0.41594407 0.43931066 1.0 Tb Tb2 1 0.58405593 0.79202897 0.43931066 1.0 Tb Tb3 1 0.79202897 0.20797103 0.56068934 1.0 Tb Tb4 1 0.79202897 0.58405593 0.56068934 1.0 Tb Tb5 1 0.41594407 0.20797103 0.56068934 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.79208408 0.20791592 0.94000067 1.0 Y Y9 1 0.79208408 0.58416716 0.94000067 1.0 Y Y10 1 0.41583284 0.20791592 0.94000067 1.0 Y Y11 1 0.20791592 0.79208408 0.05999933 1.0 Y Y12 1 0.20791592 0.41583284 0.05999933 1.0 Y Y13 1 0.58416716 0.79208408 0.05999933 1.0 Y Y14 1 0.54037529 0.45962471 0.25083543 1.0 Y Y15 1 0.54037529 0.08074859 0.25083543 1.0 Y Y16 1 0.91925141 0.45962471 0.25083543 1.0 Y Y17 1 0.45962471 0.54037529 0.74916457 1.0 Y Y18 1 0.45962471 0.91925141 0.74916457 1.0 Y Y19 1 0.08074859 0.54037529 0.74916457 1.0 Al Al20 1 0.88799655 0.11200345 0.24895990 1.0 Al Al21 1 0.88799655 0.77599410 0.24895990 1.0 Al Al22 1 0.22400590 0.11200345 0.24895990 1.0 Al Al23 1 0.11200345 0.88799655 0.75104010 1.0 Al Al24 1 0.11200345 0.22400590 0.75104010 1.0 Al Al25 1 0.77599410 0.88799655 0.75104010 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25166489 1.0 Ru Ru27 1 0.66666700 0.33333300 0.74833511 1.0