# generated using pymatgen
data_Zn(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93418692
_cell_length_b   6.93418692
_cell_length_c   9.24264222
_cell_angle_alpha   49.85287170
_cell_angle_beta   49.85287170
_cell_angle_gamma   24.25769838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(NiO2)4
_chemical_formula_sum   'Zn1 Ni4 O8'
_cell_volume   137.25302557
_cell_formula_units_Z   1
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  0.65103100  0.65103100  0.81917500  1.0
  Ni  Ni1  1  0.36416900  0.36416900  0.44252400  1.0
  Ni  Ni2  1  0.85470400  0.85470400  0.79413300  1.0
  Ni  Ni3  1  0.16053400  0.16053400  0.16083700  1.0
  Ni  Ni4  1  0.65003200  0.65003200  0.50500000  1.0
  O  O5  1  0.14292300  0.14292300  0.37951200  1.0
  O  O6  1  0.54596100  0.54596100  0.23366400  1.0
  O  O7  1  0.46996200  0.46996200  0.71768600  1.0
  O  O8  1  0.86761100  0.86761100  0.57084500  1.0
  O  O9  1  0.84036100  0.84036100  0.33186000  1.0
  O  O10  1  0.20422600  0.20422600  0.91328100  1.0
  O  O11  1  0.17069500  0.17069500  0.64226800  1.0
  O  O12  1  0.78288300  0.78288300  0.05857000  1.0