# generated using pymatgen data_Er6Zn23N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78583223 _cell_length_b 8.78583169 _cell_length_c 8.78583231 _cell_angle_alpha 60.00000128 _cell_angle_beta 60.00000329 _cell_angle_gamma 59.99999810 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn23N _chemical_formula_sum 'Er6 Zn23 N1' _cell_volume 479.54979091 _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 0.69416293 0.30583707 0.30583707 1.0 Er Er1 1 0.69416293 0.30583707 0.69416293 1.0 Er Er2 1 0.69416293 0.69416293 0.30583707 1.0 Er Er3 1 0.30583707 0.69416293 0.69416293 1.0 Er Er4 1 0.30583707 0.69416293 0.30583707 1.0 Er Er5 1 0.30583707 0.30583707 0.69416293 1.0 Zn Zn6 1 0.63362175 0.12212675 0.12212675 1.0 Zn Zn7 1 0.12212675 0.63362175 0.12212675 1.0 Zn Zn8 1 0.12212675 0.12212675 0.63362175 1.0 Zn Zn9 1 0.12212675 0.12212675 0.12212675 1.0 Zn Zn10 1 0.36637825 0.87787325 0.87787325 1.0 Zn Zn11 1 0.87787325 0.36637825 0.87787325 1.0 Zn Zn12 1 0.87787325 0.87787325 0.36637825 1.0 Zn Zn13 1 0.87787325 0.87787325 0.87787325 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01659266 0.32780278 0.32780278 1.0 Zn Zn22 1 0.32780278 0.01659266 0.32780278 1.0 Zn Zn23 1 0.32780278 0.32780278 0.01659266 1.0 Zn Zn24 1 0.32780278 0.32780278 0.32780278 1.0 Zn Zn25 1 0.98340734 0.67219722 0.67219722 1.0 Zn Zn26 1 0.67219722 0.98340734 0.67219722 1.0 Zn Zn27 1 0.67219722 0.67219722 0.98340734 1.0 Zn Zn28 1 0.67219722 0.67219722 0.67219722 1.0 N N29 1 0.50000000 0.50000000 0.50000000 1.0