# generated using pymatgen data_Zn2Sb3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.53862891 _cell_length_b 6.53862891 _cell_length_c 9.58772500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000917 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn2Sb3O8 _chemical_formula_sum 'Zn4 Sb6 O16' _cell_volume 354.99279662 _cell_formula_units_Z 2 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 Zn Zn0 1 0.66666700 0.33333300 0.03800300 1.0 Zn Zn1 1 0.33333300 0.66666700 0.53800300 1.0 Zn Zn2 1 0.66666700 0.33333300 0.40533500 1.0 Zn Zn3 1 0.33333300 0.66666700 0.90533500 1.0 Sb Sb4 1 0.66930000 0.83465000 0.24256300 1.0 Sb Sb5 1 0.83465000 0.16535000 0.74256300 1.0 Sb Sb6 1 0.16535000 0.33070000 0.24256300 1.0 Sb Sb7 1 0.83465000 0.66930000 0.74256300 1.0 Sb Sb8 1 0.33070000 0.16535000 0.74256300 1.0 Sb Sb9 1 0.16535000 0.83465000 0.24256300 1.0 O O10 1 0.83321000 0.16679000 0.14303400 1.0 O O11 1 0.66641900 0.83321000 0.64303400 1.0 O O12 1 0.16679000 0.33358100 0.64303400 1.0 O O13 1 0.83321000 0.66641900 0.14303400 1.0 O O14 1 0.33358100 0.16679000 0.14303400 1.0 O O15 1 0.16679000 0.83321000 0.64303400 1.0 O O16 1 0.51583600 0.48416400 0.87528800 1.0 O O17 1 0.03167200 0.51583600 0.37528800 1.0 O O18 1 0.48416400 0.96832800 0.37528800 1.0 O O19 1 0.51583600 0.03167200 0.87528800 1.0 O O20 1 0.00000000 0.00000000 0.34881400 1.0 O O21 1 0.00000000 0.00000000 0.84881400 1.0 O O22 1 0.33333300 0.66666700 0.11869900 1.0 O O23 1 0.96832800 0.48416400 0.87528800 1.0 O O24 1 0.48416400 0.51583600 0.37528800 1.0 O O25 1 0.66666700 0.33333300 0.61869900 1.0