# generated using pymatgen data_Tb4LuPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71422353 _cell_length_b 9.71422353 _cell_length_c 5.73178856 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4LuPt9 _chemical_formula_sum 'Tb8 Lu2 Pt18' _cell_volume 540.88675553 _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 0.45270502 0.80887407 0.00000000 1.0 Tb Tb1 1 0.54729498 0.19112593 0.00000000 1.0 Tb Tb2 1 0.19112593 0.54729498 0.00000000 1.0 Tb Tb3 1 0.80887407 0.45270502 0.00000000 1.0 Tb Tb4 1 0.30887407 0.04729498 0.50000000 1.0 Tb Tb5 1 0.69112593 0.95270502 0.50000000 1.0 Tb Tb6 1 0.95270502 0.69112593 0.50000000 1.0 Tb Tb7 1 0.04729498 0.30887407 0.50000000 1.0 Lu Lu8 1 0.50000000 0.50000000 0.50000000 1.0 Lu Lu9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19058281 0.80941719 0.25000748 1.0 Pt Pt11 1 0.80941719 0.19058281 0.74999252 1.0 Pt Pt12 1 0.80941719 0.19058281 0.25000748 1.0 Pt Pt13 1 0.19058281 0.80941719 0.74999252 1.0 Pt Pt14 1 0.43916973 0.77794469 0.50000000 1.0 Pt Pt15 1 0.56083027 0.22205531 0.50000000 1.0 Pt Pt16 1 0.22205531 0.56083027 0.50000000 1.0 Pt Pt17 1 0.77794469 0.43916973 0.50000000 1.0 Pt Pt18 1 0.30941719 0.30941719 0.24999252 1.0 Pt Pt19 1 0.69058281 0.69058281 0.75000748 1.0 Pt Pt20 1 0.69058281 0.69058281 0.24999252 1.0 Pt Pt21 1 0.30941719 0.30941719 0.75000748 1.0 Pt Pt22 1 0.27794469 0.06083027 0.00000000 1.0 Pt Pt23 1 0.72205531 0.93916973 0.00000000 1.0 Pt Pt24 1 0.93916973 0.72205531 0.00000000 1.0 Pt Pt25 1 0.06083027 0.27794469 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0