# generated using pymatgen data_Er6Zn23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88457653 _cell_length_b 8.88453480 _cell_length_c 8.88457947 _cell_angle_alpha 60.00029993 _cell_angle_beta 60.00069512 _cell_angle_gamma 60.00026229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn23P _chemical_formula_sum 'Er6 Zn23 P1' _cell_volume 495.90379406 _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 0.71256384 0.28743516 0.28743916 1.0 Er Er1 1 0.71256084 0.28743916 0.71256084 1.0 Er Er2 1 0.71256284 0.71256284 0.28743716 1.0 Er Er3 1 0.28743616 0.71256484 0.71256084 1.0 Er Er4 1 0.28743916 0.71256084 0.28743916 1.0 Er Er5 1 0.28743716 0.28743716 0.71256284 1.0 Zn Zn6 1 0.62680330 0.12439890 0.12439890 1.0 Zn Zn7 1 0.12439690 0.62680330 0.12439890 1.0 Zn Zn8 1 0.12439890 0.12439990 0.62680330 1.0 Zn Zn9 1 0.12439890 0.12439990 0.12439990 1.0 Zn Zn10 1 0.37319670 0.87560110 0.87560110 1.0 Zn Zn11 1 0.87560310 0.37319670 0.87560110 1.0 Zn Zn12 1 0.87560110 0.87560010 0.37319670 1.0 Zn Zn13 1 0.87560110 0.87560010 0.87560010 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 0.01535393 0.32821569 0.32821569 1.0 Zn Zn22 1 0.32821569 0.01535293 0.32821569 1.0 Zn Zn23 1 0.32821469 0.32821769 0.01535293 1.0 Zn Zn24 1 0.32821569 0.32821469 0.32821469 1.0 Zn Zn25 1 0.98464607 0.67178431 0.67178431 1.0 Zn Zn26 1 0.67178431 0.98464707 0.67178431 1.0 Zn Zn27 1 0.67178531 0.67178231 0.98464707 1.0 Zn Zn28 1 0.67178431 0.67178531 0.67178531 1.0 P P29 1 0.50000000 0.50000000 0.50000000 1.0