# generated using pymatgen data_Tb4Ho(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24112239 _cell_length_b 7.24112239 _cell_length_c 8.11247056 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ho(SiB4)2 _chemical_formula_sum 'Tb8 Ho2 Si4 B16' _cell_volume 425.36809278 _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 0.68062907 0.18062907 0.22469034 1.0 Tb Tb1 1 0.31937093 0.81937093 0.77530966 1.0 Tb Tb2 1 0.31937093 0.81937093 0.22469034 1.0 Tb Tb3 1 0.81937093 0.68062907 0.22469034 1.0 Tb Tb4 1 0.81937093 0.68062907 0.77530966 1.0 Tb Tb5 1 0.68062907 0.18062907 0.77530966 1.0 Tb Tb6 1 0.18062907 0.31937093 0.77530966 1.0 Tb Tb7 1 0.18062907 0.31937093 0.22469034 1.0 Ho Ho8 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11494409 0.61494409 0.50000000 1.0 Si Si11 1 0.88505591 0.38505591 0.50000000 1.0 Si Si12 1 0.38505591 0.11494409 0.50000000 1.0 Si Si13 1 0.61494409 0.88505591 0.50000000 1.0 B B14 1 0.17189496 0.03923670 0.00000000 1.0 B B15 1 0.82810504 0.96076330 0.00000000 1.0 B B16 1 0.96076330 0.17189496 0.00000000 1.0 B B17 1 0.32810504 0.53923670 0.00000000 1.0 B B18 1 0.03923670 0.82810504 0.00000000 1.0 B B19 1 0.67189496 0.46076330 0.00000000 1.0 B B20 1 0.53923670 0.67189496 0.00000000 1.0 B B21 1 0.46076330 0.32810504 0.00000000 1.0 B B22 1 0.09095943 0.59095943 0.00000000 1.0 B B23 1 0.90904057 0.40904057 0.00000000 1.0 B B24 1 0.40904057 0.09095943 0.00000000 1.0 B B25 1 0.59095943 0.90904057 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16124719 1.0 B B27 1 0.00000000 0.00000000 0.83875281 1.0 B B28 1 0.50000000 0.50000000 0.83875281 1.0 B B29 1 0.50000000 0.50000000 0.16124719 1.0