# generated using pymatgen data_Tb19Ho(Ga2Bi)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15009294 _cell_length_b 8.15009294 _cell_length_c 13.02420998 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb19Ho(Ga2Bi)4 _chemical_formula_sum 'Tb19 Ho1 Ga8 Bi4' _cell_volume 865.12031836 _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 Tb Tb0 1 0.00000000 0.50000000 0.75052109 1.0 Tb Tb1 1 0.00000000 0.50000000 0.25028847 1.0 Tb Tb2 1 0.50000000 0.00000000 0.24949260 1.0 Tb Tb3 1 0.65215073 0.65258239 0.60935664 1.0 Tb Tb4 1 0.65259575 0.34763837 0.10907607 1.0 Tb Tb5 1 0.84742559 0.84758219 0.39078769 1.0 Tb Tb6 1 0.15274114 0.84805900 0.89079221 1.0 Tb Tb7 1 0.34784927 0.34741761 0.60935664 1.0 Tb Tb8 1 0.34740425 0.65236163 0.10907607 1.0 Tb Tb9 1 0.15257441 0.15241781 0.39078769 1.0 Tb Tb10 1 0.84725886 0.15194100 0.89079221 1.0 Tb Tb11 1 0.65241781 0.34742559 0.39078769 1.0 Tb Tb12 1 0.34805900 0.34725886 0.89079221 1.0 Tb Tb13 1 0.15258239 0.84784927 0.60935664 1.0 Tb Tb14 1 0.84763837 0.84740425 0.10907607 1.0 Tb Tb15 1 0.34758219 0.65257441 0.39078769 1.0 Tb Tb16 1 0.65194100 0.65274114 0.89079221 1.0 Tb Tb17 1 0.84741761 0.15215073 0.60935664 1.0 Tb Tb18 1 0.15236163 0.15259575 0.10907607 1.0 Ho Ho19 1 0.50000000 0.00000000 0.74965862 1.0 Ga Ga20 1 0.85013773 0.85113958 0.75012215 1.0 Ga Ga21 1 0.85110650 0.14864993 0.24987676 1.0 Ga Ga22 1 0.64864993 0.64889350 0.24987676 1.0 Ga Ga23 1 0.35113958 0.64986227 0.75012215 1.0 Ga Ga24 1 0.14986227 0.14886042 0.75012215 1.0 Ga Ga25 1 0.14889350 0.85135007 0.24987676 1.0 Ga Ga26 1 0.35135007 0.35110650 0.24987676 1.0 Ga Ga27 1 0.64886042 0.35013773 0.75012215 1.0 Bi Bi28 1 0.00000000 0.50000000 0.50029694 1.0 Bi Bi29 1 0.00000000 0.50000000 0.00017252 1.0 Bi Bi30 1 0.50000000 0.00000000 0.50041703 1.0 Bi Bi31 1 0.50000000 0.00000000 0.99910565 1.0