# generated using pymatgen data_Er(SiTc2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28131846 _cell_length_b 7.28131846 _cell_length_c 4.12139743 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(SiTc2)2 _chemical_formula_sum 'Er2 Si4 Tc8' _cell_volume 218.50659473 _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 Er Er0 1 0.50000000 0.50000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.70787830 0.70787830 0.50000000 1.0 Si Si3 1 0.29212170 0.29212170 0.50000000 1.0 Si Si4 1 0.20787830 0.79212170 0.00000000 1.0 Si Si5 1 0.79212170 0.20787830 0.00000000 1.0 Tc Tc6 1 0.59485610 0.15626214 0.50000000 1.0 Tc Tc7 1 0.40514390 0.84373786 0.50000000 1.0 Tc Tc8 1 0.09485610 0.34373786 0.00000000 1.0 Tc Tc9 1 0.90514390 0.65626214 0.00000000 1.0 Tc Tc10 1 0.15626214 0.59485610 0.50000000 1.0 Tc Tc11 1 0.84373786 0.40514390 0.50000000 1.0 Tc Tc12 1 0.34373786 0.09485610 0.00000000 1.0 Tc Tc13 1 0.65626214 0.90514390 0.00000000 1.0