# generated using pymatgen data_Tb4Er2Zn23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95480039 _cell_length_b 8.92565279 _cell_length_c 8.92567798 _cell_angle_alpha 60.21164928 _cell_angle_beta 59.89234166 _cell_angle_gamma 59.89244417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Er2Zn23P _chemical_formula_sum 'Tb4 Er2 Zn23 P1' _cell_volume 504.43057783 _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 Tb Tb0 1 0.71517476 0.28456496 0.28456596 1.0 Tb Tb1 1 0.71303873 0.28678319 0.71321881 1.0 Tb Tb2 1 0.71303973 0.71321781 0.28678319 1.0 Tb Tb3 1 0.28430367 0.71543504 0.71543304 1.0 Er Er4 1 0.28755165 0.71233746 0.28766254 1.0 Er Er5 1 0.28754965 0.28765654 0.71234146 1.0 Zn Zn6 1 0.62270198 0.12489622 0.12489522 1.0 Zn Zn7 1 0.12534537 0.62479476 0.12784539 1.0 Zn Zn8 1 0.12534737 0.12784839 0.62479276 1.0 Zn Zn9 1 0.12814307 0.12255211 0.12255311 1.0 Zn Zn10 1 0.37324628 0.87744789 0.87744789 1.0 Zn Zn11 1 0.87798752 0.37520624 0.87215461 1.0 Zn Zn12 1 0.87798752 0.87215261 0.37520724 1.0 Zn Zn13 1 0.87249442 0.87510278 0.87510278 1.0 Zn Zn14 1 0.49869343 0.00000000 0.00000000 1.0 Zn Zn15 1 0.49908846 0.00074405 0.50071596 1.0 Zn Zn16 1 0.49908846 0.50071596 0.00074405 1.0 Zn Zn17 1 0.00111365 0.50000000 0.49999900 1.0 Zn Zn18 1 0.00054847 0.49928504 0.99925495 1.0 Zn Zn19 1 0.00054947 0.99925595 0.49928404 1.0 Zn Zn20 1 0.99764608 0.00000100 0.99999900 1.0 Zn Zn21 1 0.01847640 0.32664588 0.32664588 1.0 Zn Zn22 1 0.32686789 0.01693879 0.32848872 1.0 Zn Zn23 1 0.32686589 0.32849072 0.01693879 1.0 Zn Zn24 1 0.32864594 0.32798151 0.32798251 1.0 Zn Zn25 1 0.98461396 0.67201649 0.67201649 1.0 Zn Zn26 1 0.67229539 0.98306121 0.67151028 1.0 Zn Zn27 1 0.67229739 0.67150928 0.98306021 1.0 Zn Zn28 1 0.67177115 0.67335812 0.67335512 1.0 P P29 1 0.49752726 0.49999900 0.50000000 1.0