# generated using pymatgen
data_Zn(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70515464
_cell_length_b   6.00724133
_cell_length_c   8.28371734
_cell_angle_alpha   85.91800349
_cell_angle_beta   90.00120228
_cell_angle_gamma   89.99983677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(NiO2)4
_chemical_formula_sum   'Zn2 Ni8 O16'
_cell_volume   283.18135331
_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
  Zn  Zn0  1  0.99999900  0.00000000  0.49999900  1.0
  Zn  Zn1  1  0.49999900  0.50000100  0.00000000  1.0
  Ni  Ni2  1  0.74998800  0.25001600  0.74999000  1.0
  Ni  Ni3  1  0.25001200  0.74998600  0.25001100  1.0
  Ni  Ni4  1  0.00000000  0.50000100  0.49999900  1.0
  Ni  Ni5  1  0.50000000  0.99999700  0.00000200  1.0
  Ni  Ni6  1  0.74998800  0.74998500  0.25001100  1.0
  Ni  Ni7  1  0.25001200  0.25001600  0.74998900  1.0
  Ni  Ni8  1  0.50000000  0.50000100  0.49999900  1.0
  Ni  Ni9  1  0.00000000  0.99999900  0.00000100  1.0
  O  O10  1  0.00000200  0.54052600  0.27023800  1.0
  O  O11  1  0.50000200  0.04050400  0.77028300  1.0
  O  O12  1  0.99999800  0.45948000  0.72976300  1.0
  O  O13  1  0.49999800  0.95949100  0.22971700  1.0
  O  O14  1  0.23053500  0.27613500  0.52281900  1.0
  O  O15  1  0.73052900  0.77617000  0.02282900  1.0
  O  O16  1  0.23053500  0.72386200  0.47717500  1.0
  O  O17  1  0.73052900  0.22382700  0.97716900  1.0
  O  O18  1  0.76946500  0.72386500  0.47717900  1.0
  O  O19  1  0.26947000  0.22383000  0.97717300  1.0
  O  O20  1  0.00000100  0.95436300  0.24664400  1.0
  O  O21  1  0.50000100  0.45437900  0.74667400  1.0
  O  O22  1  0.99999900  0.04563300  0.75335600  1.0
  O  O23  1  0.49999800  0.54562600  0.25332600  1.0
  O  O24  1  0.76946500  0.27613800  0.52282300  1.0
  O  O25  1  0.26947100  0.77617300  0.02283400  1.0