# generated using pymatgen data_Tb4Y(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24910743 _cell_length_b 7.24910743 _cell_length_c 8.13269323 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Y(SiB4)2 _chemical_formula_sum 'Tb8 Y2 Si4 B16' _cell_volume 427.36943939 _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 0.68058348 0.18058348 0.22417212 1.0 Tb Tb1 1 0.31941652 0.81941652 0.77582788 1.0 Tb Tb2 1 0.31941652 0.81941652 0.22417212 1.0 Tb Tb3 1 0.81941652 0.68058348 0.22417212 1.0 Tb Tb4 1 0.81941652 0.68058348 0.77582788 1.0 Tb Tb5 1 0.68058348 0.18058348 0.77582788 1.0 Tb Tb6 1 0.18058348 0.31941652 0.77582788 1.0 Tb Tb7 1 0.18058348 0.31941652 0.22417212 1.0 Y Y8 1 0.00000000 0.00000000 0.50000000 1.0 Y Y9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11454200 0.61454200 0.50000000 1.0 Si Si11 1 0.88545800 0.38545800 0.50000000 1.0 Si Si12 1 0.38545800 0.11454200 0.50000000 1.0 Si Si13 1 0.61454200 0.88545800 0.50000000 1.0 B B14 1 0.17184332 0.03924630 0.00000000 1.0 B B15 1 0.82815668 0.96075370 0.00000000 1.0 B B16 1 0.96075370 0.17184332 0.00000000 1.0 B B17 1 0.32815668 0.53924630 0.00000000 1.0 B B18 1 0.03924630 0.82815668 0.00000000 1.0 B B19 1 0.67184332 0.46075370 0.00000000 1.0 B B20 1 0.53924630 0.67184332 0.00000000 1.0 B B21 1 0.46075370 0.32815668 0.00000000 1.0 B B22 1 0.09103006 0.59103006 0.00000000 1.0 B B23 1 0.90896994 0.40896994 0.00000000 1.0 B B24 1 0.40896994 0.09103006 0.00000000 1.0 B B25 1 0.59103006 0.90896994 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16069068 1.0 B B27 1 0.00000000 0.00000000 0.83930932 1.0 B B28 1 0.50000000 0.50000000 0.83930932 1.0 B B29 1 0.50000000 0.50000000 0.16069068 1.0