# generated using pymatgen data_Li2Ni(WO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68855381 _cell_length_b 7.82685894 _cell_length_c 6.71255841 _cell_angle_alpha 76.99969094 _cell_angle_beta 75.91007131 _cell_angle_gamma 87.12845818 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni(WO4)2 _chemical_formula_sum 'Li4 Ni2 W4 O16' _cell_volume 282.44191460 _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 0.31574500 0.64543500 0.60694000 1.0 Li Li1 1 0.81574100 0.14543900 0.10694300 1.0 Li Li2 1 0.68425900 0.35456100 0.39305600 1.0 Li Li3 1 0.18425500 0.85456500 0.89305900 1.0 Ni Ni4 1 0.25000000 0.24999900 0.75000300 1.0 Ni Ni5 1 0.74999800 0.75000000 0.25000300 1.0 W W6 1 0.72868800 0.53946100 0.79680300 1.0 W W7 1 0.77131200 0.96053900 0.70319600 1.0 W W8 1 0.22867500 0.03946400 0.29678900 1.0 W W9 1 0.27132400 0.46053600 0.20321100 1.0 O O10 1 0.59548800 0.15821600 0.65045700 1.0 O O11 1 0.09547900 0.65821700 0.15046300 1.0 O O12 1 0.40452000 0.84178400 0.34953600 1.0 O O13 1 0.90451300 0.34178400 0.84954200 1.0 O O14 1 0.71925500 0.55619100 0.51975200 1.0 O O15 1 0.21923700 0.05615900 0.01973200 1.0 O O16 1 0.28076400 0.44384100 0.48026800 1.0 O O17 1 0.78074600 0.94381000 0.98024700 1.0 O O18 1 0.88801300 0.94035500 0.39031300 1.0 O O19 1 0.38800800 0.44034200 0.89035800 1.0 O O20 1 0.11199200 0.05965800 0.60964100 1.0 O O21 1 0.61198600 0.55964500 0.10968700 1.0 O O22 1 0.52607400 0.78981200 0.75272100 1.0 O O23 1 0.02607400 0.28981400 0.25271900 1.0 O O24 1 0.47392700 0.21018600 0.24728000 1.0 O O25 1 0.97392900 0.71018800 0.74727800 1.0