# generated using pymatgen data_Tb4Mg(GaB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19421273 _cell_length_b 7.19421273 _cell_length_c 8.07632581 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Mg(GaB4)2 _chemical_formula_sum 'Tb8 Mg2 Ga4 B16' _cell_volume 418.00394614 _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 0.68128791 0.18128791 0.22759633 1.0 Tb Tb1 1 0.31871209 0.81871209 0.77240367 1.0 Tb Tb2 1 0.31871209 0.81871209 0.22759633 1.0 Tb Tb3 1 0.81871209 0.68128791 0.22759633 1.0 Tb Tb4 1 0.81871209 0.68128791 0.77240367 1.0 Tb Tb5 1 0.68128791 0.18128791 0.77240367 1.0 Tb Tb6 1 0.18128791 0.31871209 0.77240367 1.0 Tb Tb7 1 0.18128791 0.31871209 0.22759633 1.0 Mg Mg8 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.12046404 0.62046404 0.50000000 1.0 Ga Ga11 1 0.87953596 0.37953596 0.50000000 1.0 Ga Ga12 1 0.37953596 0.12046404 0.50000000 1.0 Ga Ga13 1 0.62046404 0.87953596 0.50000000 1.0 B B14 1 0.17258565 0.04035908 0.00000000 1.0 B B15 1 0.82741435 0.95964092 0.00000000 1.0 B B16 1 0.95964092 0.17258565 0.00000000 1.0 B B17 1 0.32741435 0.54035908 0.00000000 1.0 B B18 1 0.04035908 0.82741435 0.00000000 1.0 B B19 1 0.67258565 0.45964092 0.00000000 1.0 B B20 1 0.54035908 0.67258565 0.00000000 1.0 B B21 1 0.45964092 0.32741435 0.00000000 1.0 B B22 1 0.08985663 0.58985663 0.00000000 1.0 B B23 1 0.91014337 0.41014337 0.00000000 1.0 B B24 1 0.41014337 0.08985663 0.00000000 1.0 B B25 1 0.58985663 0.91014337 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15776012 1.0 B B27 1 0.00000000 0.00000000 0.84223988 1.0 B B28 1 0.50000000 0.50000000 0.84223988 1.0 B B29 1 0.50000000 0.50000000 0.15776012 1.0