# generated using pymatgen data_Zn(NiO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.88571300 _cell_length_b 8.74044302 _cell_length_c 10.29971502 _cell_angle_alpha 90.00711335 _cell_angle_beta 90.00008421 _cell_angle_gamma 90.00004607 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn(NiO2)2 _chemical_formula_sum 'Zn4 Ni8 O16' _cell_volume 259.78363352 _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 Zn Zn0 1 0.74999900 0.24555500 0.34047800 1.0 Zn Zn1 1 0.25000000 0.75454900 0.65958000 1.0 Zn Zn2 1 0.74999900 0.74540300 0.15960900 1.0 Zn Zn3 1 0.25000000 0.25455000 0.84046500 1.0 Ni Ni4 1 0.24999900 0.41453700 0.10029600 1.0 Ni Ni5 1 0.75000000 0.08543600 0.60027700 1.0 Ni Ni6 1 0.25000000 0.91456700 0.39967800 1.0 Ni Ni7 1 0.74999900 0.58545600 0.89968800 1.0 Ni Ni8 1 0.74999900 0.56135600 0.38415500 1.0 Ni Ni9 1 0.25000000 0.43865200 0.61591600 1.0 Ni Ni10 1 0.75000000 0.06131600 0.11589100 1.0 Ni Ni11 1 0.24999800 0.93868600 0.88408500 1.0 O O12 1 0.24999900 0.90407300 0.07355600 1.0 O O13 1 0.75000000 0.09596400 0.92642300 1.0 O O14 1 0.24999900 0.40400100 0.42647500 1.0 O O15 1 0.75000000 0.59595200 0.57363000 1.0 O O16 1 0.25000000 0.02732300 0.71145700 1.0 O O17 1 0.75000000 0.97273500 0.28852800 1.0 O O18 1 0.24999900 0.52728100 0.78851400 1.0 O O19 1 0.74999900 0.47264200 0.21152400 1.0 O O20 1 0.25000000 0.61933600 0.03193700 1.0 O O21 1 0.74999900 0.38069300 0.96803300 1.0 O O22 1 0.25000000 0.11926300 0.46807900 1.0 O O23 1 0.75000000 0.88066100 0.53187400 1.0 O O24 1 0.74999900 0.78770400 0.82511400 1.0 O O25 1 0.25000000 0.21226300 0.17482000 1.0 O O26 1 0.24999900 0.71236100 0.32507800 1.0 O O27 1 0.75000000 0.28768500 0.67483800 1.0