# generated using pymatgen data_Er6Tc16O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.98246083 _cell_length_b 7.98246048 _cell_length_c 7.98246067 _cell_angle_alpha 109.47122609 _cell_angle_beta 109.47122518 _cell_angle_gamma 109.47121699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Tc16O _chemical_formula_sum 'Er6 Tc16 O1' _cell_volume 391.55108871 _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 0.73629747 0.73629747 1.00000000 1.0 Er Er1 1 0.26370153 0.00000000 0.26370253 1.0 Er Er2 1 0.73629747 1.00000000 0.73629747 1.0 Er Er3 1 1.00000000 0.73629747 0.73629847 1.0 Er Er4 1 0.00000000 0.26370153 0.26370253 1.0 Er Er5 1 0.26370153 0.26370153 0.00000000 1.0 Tc Tc6 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc7 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc8 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc9 1 0.50000000 0.50000000 0.50000000 1.0 Tc Tc10 1 0.33982077 0.33982077 0.67964154 1.0 Tc Tc11 1 0.66017923 0.66017923 0.32035846 1.0 Tc Tc12 1 0.00000000 0.33982077 0.66017923 1.0 Tc Tc13 1 0.32035846 0.66017923 0.66017923 1.0 Tc Tc14 1 0.66017923 0.32035846 0.66017923 1.0 Tc Tc15 1 0.33982077 0.00000000 0.66017923 1.0 Tc Tc16 1 0.66017923 0.33982077 1.00000000 1.0 Tc Tc17 1 0.33982077 0.66017923 0.00000000 1.0 Tc Tc18 1 0.33982077 0.67964154 0.33982077 1.0 Tc Tc19 1 1.00000000 0.66017923 0.33982077 1.0 Tc Tc20 1 0.66017923 1.00000000 0.33982077 1.0 Tc Tc21 1 0.67964154 0.33982077 0.33982077 1.0 O O22 1 0.00000000 0.00000000 0.00000000 1.0