# generated using pymatgen data_Sr(NiO2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54021930 _cell_length_b 6.76812781 _cell_length_c 9.99088513 _cell_angle_alpha 105.73859693 _cell_angle_beta 90.00055404 _cell_angle_gamma 65.90816292 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr(NiO2)4 _chemical_formula_sum 'Sr2 Ni8 O16' _cell_volume 326.54927167 _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 Sr Sr0 1 0.74945962 0.50105353 0.75039271 1.0 Sr Sr1 1 0.25054411 0.49894493 0.24961048 1.0 Ni Ni2 1 0.24917121 0.00139185 0.75029268 1.0 Ni Ni3 1 0.75082959 0.99860644 0.24970512 1.0 Ni Ni4 1 0.99999819 0.00000238 0.49999666 1.0 Ni Ni5 1 0.49999548 0.00000942 0.99999580 1.0 Ni Ni6 1 0.74927741 0.00138578 0.75029237 1.0 Ni Ni7 1 0.25072321 0.99861363 0.24970584 1.0 Ni Ni8 1 0.49999977 0.00000185 0.49999630 1.0 Ni Ni9 1 0.99999384 0.00000658 0.99999618 1.0 O O10 1 0.08600432 0.82738982 0.64709777 1.0 O O11 1 0.58736097 0.82488636 0.14627393 1.0 O O12 1 0.41263895 0.17511341 0.85372956 1.0 O O13 1 0.91399753 0.17260697 0.35290770 1.0 O O14 1 0.82765882 0.84333389 0.88379587 1.0 O O15 1 0.32784749 0.84177050 0.38382861 1.0 O O16 1 0.91206044 0.17626129 0.85296687 1.0 O O17 1 0.41354191 0.17355449 0.35203732 1.0 O O18 1 0.67215805 0.15822223 0.61616610 1.0 O O19 1 0.17233473 0.15667276 0.11620659 1.0 O O20 1 0.16971947 0.15830082 0.61619803 1.0 O O21 1 0.67124723 0.15671754 0.11622802 1.0 O O22 1 0.58646015 0.82644296 0.64796692 1.0 O O23 1 0.08794395 0.82373355 0.14703755 1.0 O O24 1 0.32875005 0.84328874 0.88377491 1.0 O O25 1 0.83028452 0.84169129 0.38379712 1.0