# generated using pymatgen data_Li3Ni8(OF3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02637622 _cell_length_b 6.02637622 _cell_length_c 10.22651026 _cell_angle_alpha 71.00304308 _cell_angle_beta 71.00304308 _cell_angle_gamma 58.18252645 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Ni8(OF3)4 _chemical_formula_sum 'Li3 Ni8 O4 F12' _cell_volume 292.87529857 _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 0.50000000 1.0 Li Li1 1 0.19253000 0.19253000 0.92491700 1.0 Li Li2 1 0.80747000 0.80747000 0.07508300 1.0 Ni Ni3 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni4 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni5 1 0.75341300 0.26009900 0.74611800 1.0 Ni Ni6 1 0.26009900 0.75341300 0.74611800 1.0 Ni Ni7 1 0.74429600 0.74429600 0.76282200 1.0 Ni Ni8 1 0.25570400 0.25570400 0.23717800 1.0 Ni Ni9 1 0.24658700 0.73990100 0.25388200 1.0 Ni Ni10 1 0.73990100 0.24658700 0.25388200 1.0 O O11 1 0.12241700 0.12241700 0.61258400 1.0 O O12 1 0.64159900 0.64159900 0.63003500 1.0 O O13 1 0.35840100 0.35840100 0.36996500 1.0 O O14 1 0.87758300 0.87758300 0.38741600 1.0 F F15 1 0.64310400 0.11079300 0.63306400 1.0 F F16 1 0.11079300 0.64310400 0.63306400 1.0 F F17 1 0.38642600 0.38642600 0.85921200 1.0 F F18 1 0.87733400 0.87733400 0.86847800 1.0 F F19 1 0.86765400 0.37435600 0.86586200 1.0 F F20 1 0.37435600 0.86765400 0.86586200 1.0 F F21 1 0.13234600 0.62564400 0.13413800 1.0 F F22 1 0.62564400 0.13234600 0.13413800 1.0 F F23 1 0.12266600 0.12266600 0.13152200 1.0 F F24 1 0.61357400 0.61357400 0.14078800 1.0 F F25 1 0.35689600 0.88920700 0.36693600 1.0 F F26 1 0.88920700 0.35689600 0.36693600 1.0