# generated using pymatgen data_Mg(NiO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.89697300 _cell_length_b 8.65950600 _cell_length_c 10.18709200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg(NiO2)2 _chemical_formula_sum 'Mg4 Ni8 O16' _cell_volume 255.55700710 _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 Mg Mg0 1 0.25000000 0.74451000 0.83921400 1.0 Mg Mg1 1 0.75000000 0.25549000 0.16078600 1.0 Mg Mg2 1 0.25000000 0.24451000 0.66078600 1.0 Mg Mg3 1 0.75000000 0.75549000 0.33921400 1.0 Ni Ni4 1 0.75000000 0.91389800 0.60000000 1.0 Ni Ni5 1 0.25000000 0.58610200 0.10000000 1.0 Ni Ni6 1 0.75000000 0.41389800 0.90000000 1.0 Ni Ni7 1 0.25000000 0.08610200 0.40000000 1.0 Ni Ni8 1 0.25000000 0.06061400 0.88466800 1.0 Ni Ni9 1 0.75000000 0.93938600 0.11533200 1.0 Ni Ni10 1 0.25000000 0.56061400 0.61533200 1.0 Ni Ni11 1 0.75000000 0.43938600 0.38466800 1.0 O O12 1 0.75000000 0.40432100 0.57481200 1.0 O O13 1 0.25000000 0.59567900 0.42518800 1.0 O O14 1 0.75000000 0.90432100 0.92518800 1.0 O O15 1 0.25000000 0.09567900 0.07481200 1.0 O O16 1 0.75000000 0.52721100 0.21261800 1.0 O O17 1 0.25000000 0.47278900 0.78738200 1.0 O O18 1 0.75000000 0.02721100 0.28738200 1.0 O O19 1 0.25000000 0.97278900 0.71261800 1.0 O O20 1 0.75000000 0.12131600 0.53250800 1.0 O O21 1 0.25000000 0.87868400 0.46749200 1.0 O O22 1 0.75000000 0.62131600 0.96749200 1.0 O O23 1 0.25000000 0.37868400 0.03250800 1.0 O O24 1 0.25000000 0.28862400 0.32273200 1.0 O O25 1 0.75000000 0.71137600 0.67726800 1.0 O O26 1 0.75000000 0.21137600 0.82273200 1.0 O O27 1 0.25000000 0.78862400 0.17726800 1.0