# generated using pymatgen data_LiNi6O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04612579 _cell_length_b 5.82369989 _cell_length_c 8.77958215 _cell_angle_alpha 89.95685252 _cell_angle_beta 95.56661336 _cell_angle_gamma 106.73341777 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNi6O7 _chemical_formula_sum 'Li2 Ni12 O14' _cell_volume 245.81610214 _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 0.64079994 0.28607581 0.77935700 1.0 Li Li1 1 0.35920006 0.71392419 0.22064300 1.0 Ni Ni2 1 0.78583234 0.57176054 0.07169705 1.0 Ni Ni3 1 0.77920283 0.06960960 0.06975408 1.0 Ni Ni4 1 0.64432504 0.78549729 0.78411155 1.0 Ni Ni5 1 0.35567496 0.21450271 0.21588845 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.21416766 0.42823946 0.92830295 1.0 Ni Ni9 1 0.22079717 0.93039040 0.93024592 1.0 Ni Ni10 1 0.07037803 0.64074195 0.64385999 1.0 Ni Ni11 1 0.07517642 0.14609706 0.64541550 1.0 Ni Ni12 1 0.92962197 0.35925805 0.35614001 1.0 Ni Ni13 1 0.92482358 0.85390294 0.35458450 1.0 O O14 1 0.94433803 0.10578214 0.86145373 1.0 O O15 1 0.64037964 0.53141575 0.28799427 1.0 O O16 1 0.64056159 0.03945105 0.28828630 1.0 O O17 1 0.78664061 0.82325243 0.57117867 1.0 O O18 1 0.78536252 0.32015218 0.56775475 1.0 O O19 1 0.50401754 0.74665313 0.99533043 1.0 O O20 1 0.49598246 0.25334687 0.00466957 1.0 O O21 1 0.35962036 0.46858425 0.71200573 1.0 O O22 1 0.35943841 0.96054895 0.71171370 1.0 O O23 1 0.05453407 0.38325240 0.13632542 1.0 O O24 1 0.05566197 0.89421786 0.13854627 1.0 O O25 1 0.21463748 0.67984782 0.43224525 1.0 O O26 1 0.21335939 0.17674757 0.42882133 1.0 O O27 1 0.94546593 0.61674760 0.86367458 1.0