# generated using pymatgen data_Li3ZrO3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64391600 _cell_length_b 9.64391600 _cell_length_c 3.49961400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3ZrO3 _chemical_formula_sum 'Li12 Zr4 O12' _cell_volume 325.48200538 _cell_formula_units_Z 4 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 0.35422000 0.08614100 0.50000000 1.0 Li Li1 1 0.58614100 0.14578000 0.00000000 1.0 Li Li2 1 0.17337300 0.17337300 0.00000000 1.0 Li Li3 1 0.67337300 0.32662700 0.50000000 1.0 Li Li4 1 0.08614100 0.35422000 0.50000000 1.0 Li Li5 1 0.85422000 0.41385900 0.00000000 1.0 Li Li6 1 0.14578000 0.58614100 0.00000000 1.0 Li Li7 1 0.91385900 0.64578000 0.50000000 1.0 Li Li8 1 0.32662700 0.67337300 0.50000000 1.0 Li Li9 1 0.82662700 0.82662700 0.00000000 1.0 Li Li10 1 0.41385900 0.85422000 0.00000000 1.0 Li Li11 1 0.64578000 0.91385900 0.50000000 1.0 Zr Zr12 1 0.88064800 0.11935200 0.50000000 1.0 Zr Zr13 1 0.38064800 0.38064800 0.00000000 1.0 Zr Zr14 1 0.61935200 0.61935200 0.00000000 1.0 Zr Zr15 1 0.11935200 0.88064800 0.50000000 1.0 O O16 1 0.10550000 0.10550000 0.50000000 1.0 O O17 1 0.67076500 0.11571100 0.50000000 1.0 O O18 1 0.38428900 0.17076500 0.00000000 1.0 O O19 1 0.88428900 0.32923500 0.50000000 1.0 O O20 1 0.17076500 0.38428900 0.00000000 1.0 O O21 1 0.60550000 0.39450000 0.00000000 1.0 O O22 1 0.39450000 0.60550000 0.00000000 1.0 O O23 1 0.82923500 0.61571100 0.00000000 1.0 O O24 1 0.11571100 0.67076500 0.50000000 1.0 O O25 1 0.61571100 0.82923500 0.00000000 1.0 O O26 1 0.32923500 0.88428900 0.50000000 1.0 O O27 1 0.89450000 0.89450000 0.50000000 1.0