# generated using pymatgen data_ErZr(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26291914 _cell_length_b 7.26291914 _cell_length_c 4.09168793 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.79416723 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZr(SiTc2)4 _chemical_formula_sum 'Er1 Zr1 Si4 Tc8' _cell_volume 215.78871795 _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 Er Er0 1 0.50000000 0.50000000 0.00000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.20227718 0.79772282 0.00000000 1.0 Si Si3 1 0.28774659 0.28774659 0.50000000 1.0 Si Si4 1 0.71225341 0.71225341 0.50000000 1.0 Si Si5 1 0.79772282 0.20227718 0.00000000 1.0 Tc Tc6 1 0.60071282 0.15033662 0.50000000 1.0 Tc Tc7 1 0.39928718 0.84966338 0.50000000 1.0 Tc Tc8 1 0.15033662 0.60071282 0.50000000 1.0 Tc Tc9 1 0.84966338 0.39928718 0.50000000 1.0 Tc Tc10 1 0.08775705 0.34193504 0.00000000 1.0 Tc Tc11 1 0.91224295 0.65806496 0.00000000 1.0 Tc Tc12 1 0.65806496 0.91224295 0.00000000 1.0 Tc Tc13 1 0.34193504 0.08775705 0.00000000 1.0