# generated using pymatgen data_LiTm6Zn22Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91645424 _cell_length_b 8.91645370 _cell_length_c 8.91645468 _cell_angle_alpha 59.99999634 _cell_angle_beta 59.99999835 _cell_angle_gamma 59.99999689 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTm6Zn22Ge _chemical_formula_sum 'Li1 Tm6 Zn22 Ge1' _cell_volume 501.25824010 _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 0.71552205 0.28447795 0.28447795 1.0 Tm Tm2 1 0.71552205 0.28447795 0.71552205 1.0 Tm Tm3 1 0.71552205 0.71552205 0.28447795 1.0 Tm Tm4 1 0.28447795 0.71552205 0.71552205 1.0 Tm Tm5 1 0.28447795 0.71552205 0.28447795 1.0 Tm Tm6 1 0.28447795 0.28447795 0.71552205 1.0 Zn Zn7 1 0.62627193 0.12457636 0.12457636 1.0 Zn Zn8 1 0.12457636 0.62627193 0.12457636 1.0 Zn Zn9 1 0.12457636 0.12457636 0.62627193 1.0 Zn Zn10 1 0.12457636 0.12457636 0.12457636 1.0 Zn Zn11 1 0.37372807 0.87542364 0.87542364 1.0 Zn Zn12 1 0.87542364 0.37372807 0.87542364 1.0 Zn Zn13 1 0.87542364 0.87542364 0.37372807 1.0 Zn Zn14 1 0.87542364 0.87542364 0.87542364 1.0 Zn Zn15 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn16 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn17 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn21 1 0.01223342 0.32925519 0.32925519 1.0 Zn Zn22 1 0.32925519 0.01223342 0.32925519 1.0 Zn Zn23 1 0.32925519 0.32925519 0.01223342 1.0 Zn Zn24 1 0.32925519 0.32925519 0.32925519 1.0 Zn Zn25 1 0.98776658 0.67074481 0.67074481 1.0 Zn Zn26 1 0.67074481 0.98776658 0.67074481 1.0 Zn Zn27 1 0.67074481 0.67074481 0.98776658 1.0 Zn Zn28 1 0.67074481 0.67074481 0.67074481 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0