# generated using pymatgen data_LiTm6Zn22Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91283892 _cell_length_b 8.91283814 _cell_length_c 8.91283924 _cell_angle_alpha 60.00000311 _cell_angle_beta 60.00000599 _cell_angle_gamma 59.99999904 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTm6Zn22Si _chemical_formula_sum 'Li1 Tm6 Zn22 Si1' _cell_volume 500.64880013 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.71447040 0.28552960 0.28552960 1.0 Tm Tm2 1 0.28552960 0.71447040 0.71447040 1.0 Tm Tm3 1 0.28552960 0.71447040 0.28552960 1.0 Tm Tm4 1 0.71447040 0.28552960 0.71447040 1.0 Tm Tm5 1 0.28552960 0.28552960 0.71447040 1.0 Tm Tm6 1 0.71447040 0.71447040 0.28552960 1.0 Zn Zn7 1 0.12434271 0.12434271 0.12434271 1.0 Zn Zn8 1 0.87565729 0.87565729 0.87565729 1.0 Zn Zn9 1 0.12434271 0.12434271 0.62697287 1.0 Zn Zn10 1 0.12434271 0.62697287 0.12434271 1.0 Zn Zn11 1 0.87565729 0.87565729 0.37302713 1.0 Zn Zn12 1 0.87565729 0.37302713 0.87565729 1.0 Zn Zn13 1 0.62697287 0.12434271 0.12434271 1.0 Zn Zn14 1 0.37302713 0.87565729 0.87565729 1.0 Zn Zn15 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn21 1 0.32945925 0.32945925 0.32945925 1.0 Zn Zn22 1 0.67054075 0.67054075 0.67054075 1.0 Zn Zn23 1 0.32945925 0.32945925 0.01162226 1.0 Zn Zn24 1 0.32945925 0.01162226 0.32945925 1.0 Zn Zn25 1 0.67054075 0.67054075 0.98837774 1.0 Zn Zn26 1 0.67054075 0.98837774 0.67054075 1.0 Zn Zn27 1 0.01162226 0.32945925 0.32945925 1.0 Zn Zn28 1 0.98837774 0.67054075 0.67054075 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0