# generated using pymatgen data_Er6Zn23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91320268 _cell_length_b 8.91320316 _cell_length_c 8.91320325 _cell_angle_alpha 59.99999966 _cell_angle_beta 59.99999788 _cell_angle_gamma 60.00000241 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn23As _chemical_formula_sum 'Er6 Zn23 As1' _cell_volume 500.71015500 _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 0.71677027 0.28322973 0.28322973 1.0 Er Er1 1 0.71677027 0.28322973 0.71677027 1.0 Er Er2 1 0.71677027 0.71677027 0.28322973 1.0 Er Er3 1 0.28322973 0.71677027 0.71677027 1.0 Er Er4 1 0.28322973 0.71677027 0.28322973 1.0 Er Er5 1 0.28322973 0.28322973 0.71677027 1.0 Zn Zn6 1 0.62332690 0.12555803 0.12555803 1.0 Zn Zn7 1 0.12555803 0.62332690 0.12555803 1.0 Zn Zn8 1 0.12555803 0.12555803 0.62332690 1.0 Zn Zn9 1 0.12555803 0.12555803 0.12555803 1.0 Zn Zn10 1 0.37667310 0.87444197 0.87444197 1.0 Zn Zn11 1 0.87444197 0.37667310 0.87444197 1.0 Zn Zn12 1 0.87444197 0.87444197 0.37667310 1.0 Zn Zn13 1 0.87444197 0.87444197 0.87444197 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 0.01382563 0.32872412 0.32872412 1.0 Zn Zn22 1 0.32872412 0.01382563 0.32872412 1.0 Zn Zn23 1 0.32872412 0.32872412 0.01382563 1.0 Zn Zn24 1 0.32872412 0.32872412 0.32872412 1.0 Zn Zn25 1 0.98617437 0.67127588 0.67127588 1.0 Zn Zn26 1 0.67127588 0.98617437 0.67127588 1.0 Zn Zn27 1 0.67127588 0.67127588 0.98617437 1.0 Zn Zn28 1 0.67127588 0.67127588 0.67127588 1.0 As As29 1 0.50000000 0.50000000 0.50000000 1.0