# generated using pymatgen data_Gd6Zn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93247662 _cell_length_b 8.93246703 _cell_length_c 8.94459418 _cell_angle_alpha 59.95799252 _cell_angle_beta 59.95790315 _cell_angle_gamma 60.09282297 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd6Zn23 _chemical_formula_sum 'Gd6 Zn23' _cell_volume 504.67984694 _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 Gd Gd0 1 0.70804267 0.29195656 0.29195571 1.0 Gd Gd1 1 0.70804498 0.29195669 0.70804533 1.0 Gd Gd2 1 0.71179255 0.71179208 0.28820866 1.0 Gd Gd3 1 0.29195906 0.70804213 0.70804173 1.0 Gd Gd4 1 0.29195679 0.70804216 0.29195714 1.0 Gd Gd5 1 0.28820664 0.28820746 0.71179225 1.0 Zn Zn6 1 0.00000001 0.99999645 0.00000148 1.0 Zn Zn7 1 0.50000021 0.99999841 0.00000292 1.0 Zn Zn8 1 0.49999960 0.99999667 0.49999945 1.0 Zn Zn9 1 0.49999711 0.50000421 0.99999813 1.0 Zn Zn10 1 0.99999822 0.50000429 0.49999738 1.0 Zn Zn11 1 0.99999915 0.50000521 -0.00000008 1.0 Zn Zn12 1 0.00000288 0.99999792 0.50000130 1.0 Zn Zn13 1 0.62888993 0.12570093 0.12270281 1.0 Zn Zn14 1 0.12569955 0.62889185 0.12270227 1.0 Zn Zn15 1 0.12270503 0.12270276 0.62888637 1.0 Zn Zn16 1 0.12270532 0.12270294 0.12570353 1.0 Zn Zn17 1 0.37110983 0.87429877 0.87729760 1.0 Zn Zn18 1 0.87429714 0.37111433 0.87729649 1.0 Zn Zn19 1 0.87729730 0.87729486 0.37111123 1.0 Zn Zn20 1 0.87729795 0.87729815 0.87429540 1.0 Zn Zn21 1 0.01907034 0.32774042 0.32659624 1.0 Zn Zn22 1 0.32773930 0.01906880 0.32659754 1.0 Zn Zn23 1 0.32659527 0.32659609 0.01907448 1.0 Zn Zn24 1 0.32659219 0.32659470 0.32773428 1.0 Zn Zn25 1 0.98093115 0.67225901 0.67340340 1.0 Zn Zn26 1 0.67225921 0.98092592 0.67340596 1.0 Zn Zn27 1 0.67340281 0.67340552 0.98092857 1.0 Zn Zn28 1 0.67340582 0.67340668 0.67226345 1.0