# generated using pymatgen data_Tb5ScTcTe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18666391 _cell_length_b 8.29571802 _cell_length_c 4.08704957 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.44164158 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5ScTcTe2 _chemical_formula_sum 'Tb5 Sc1 Tc1 Te2' _cell_volume 239.30484812 _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 1.00000000 0.40941678 0.50000000 1.0 Tb Tb1 1 0.61249222 0.61192940 0.50000000 1.0 Tb Tb2 1 0.38750778 0.99943718 0.50000000 1.0 Tb Tb3 1 0.23104247 0.23535059 0.00000000 1.0 Tb Tb4 1 0.76895753 0.00430813 0.00000000 1.0 Sc Sc5 1 0.00000000 0.76401992 0.00000000 1.0 Tc Tc6 1 0.00000000 0.96724666 0.50000000 1.0 Te Te7 1 0.32884197 0.66856766 0.00000000 1.0 Te Te8 1 0.67115803 0.33972469 0.00000000 1.0