# generated using pymatgen data_LiLaZn12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47476304 _cell_length_b 8.47476345 _cell_length_c 8.47476263 _cell_angle_alpha 59.99999943 _cell_angle_beta 59.99999787 _cell_angle_gamma 59.99999798 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLaZn12 _chemical_formula_sum 'Li2 La2 Zn24' _cell_volume 430.39545676 _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 Li Li0 1 0.50000000 0.50000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 La La2 1 0.25000000 0.25000000 0.25000000 1.0 La La3 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn4 1 0.79771468 0.55846571 0.20228532 1.0 Zn Zn5 1 0.20228532 0.44153429 0.79771468 1.0 Zn Zn6 1 0.55846571 0.79771468 0.44153429 1.0 Zn Zn7 1 0.44153429 0.20228532 0.55846571 1.0 Zn Zn8 1 0.29771468 0.94153429 0.70228532 1.0 Zn Zn9 1 0.70228532 0.05846571 0.29771468 1.0 Zn Zn10 1 0.94153429 0.29771468 0.05846571 1.0 Zn Zn11 1 0.05846571 0.70228532 0.94153429 1.0 Zn Zn12 1 0.20228532 0.79771468 0.55846571 1.0 Zn Zn13 1 0.79771468 0.20228532 0.44153429 1.0 Zn Zn14 1 0.44153429 0.55846571 0.79771468 1.0 Zn Zn15 1 0.55846571 0.44153429 0.20228532 1.0 Zn Zn16 1 0.70228532 0.29771468 0.94153429 1.0 Zn Zn17 1 0.29771468 0.70228532 0.05846571 1.0 Zn Zn18 1 0.05846571 0.94153429 0.29771468 1.0 Zn Zn19 1 0.94153429 0.05846571 0.70228532 1.0 Zn Zn20 1 0.55846571 0.20228532 0.79771468 1.0 Zn Zn21 1 0.44153429 0.79771468 0.20228532 1.0 Zn Zn22 1 0.79771468 0.44153429 0.55846571 1.0 Zn Zn23 1 0.20228532 0.55846571 0.44153429 1.0 Zn Zn24 1 0.94153429 0.70228532 0.29771468 1.0 Zn Zn25 1 0.05846571 0.29771468 0.70228532 1.0 Zn Zn26 1 0.29771468 0.05846571 0.94153429 1.0 Zn Zn27 1 0.70228532 0.94153429 0.05846571 1.0