# generated using pymatgen data_Gd4Tm(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25622150 _cell_length_b 7.25622150 _cell_length_c 8.15565909 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd4Tm(SiB4)2 _chemical_formula_sum 'Gd8 Tm2 Si4 B16' _cell_volume 429.41788248 _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 Gd Gd0 1 0.68070752 0.18070752 0.22662275 1.0 Gd Gd1 1 0.31929248 0.81929248 0.77337725 1.0 Gd Gd2 1 0.31929248 0.81929248 0.22662275 1.0 Gd Gd3 1 0.81929248 0.68070752 0.22662275 1.0 Gd Gd4 1 0.81929248 0.68070752 0.77337725 1.0 Gd Gd5 1 0.68070752 0.18070752 0.77337725 1.0 Gd Gd6 1 0.18070752 0.31929248 0.77337725 1.0 Gd Gd7 1 0.18070752 0.31929248 0.22662275 1.0 Tm Tm8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11512870 0.61512870 0.50000000 1.0 Si Si11 1 0.88487130 0.38487130 0.50000000 1.0 Si Si12 1 0.38487130 0.11512870 0.50000000 1.0 Si Si13 1 0.61512870 0.88487130 0.50000000 1.0 B B14 1 0.17195011 0.03916097 0.00000000 1.0 B B15 1 0.82804989 0.96083903 0.00000000 1.0 B B16 1 0.96083903 0.17195011 0.00000000 1.0 B B17 1 0.32804989 0.53916097 0.00000000 1.0 B B18 1 0.03916097 0.82804989 0.00000000 1.0 B B19 1 0.67195011 0.46083903 0.00000000 1.0 B B20 1 0.53916097 0.67195011 0.00000000 1.0 B B21 1 0.46083903 0.32804989 0.00000000 1.0 B B22 1 0.09085447 0.59085447 0.00000000 1.0 B B23 1 0.90914553 0.40914553 0.00000000 1.0 B B24 1 0.40914553 0.09085447 0.00000000 1.0 B B25 1 0.59085447 0.90914553 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15973164 1.0 B B27 1 0.00000000 0.00000000 0.84026836 1.0 B B28 1 0.50000000 0.50000000 0.84026836 1.0 B B29 1 0.50000000 0.50000000 0.15973164 1.0