# generated using pymatgen
data_Zn(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89471193
_cell_length_b   5.89471193
_cell_length_c   5.89471193
_cell_angle_alpha   119.63201956
_cell_angle_beta   119.27380549
_cell_angle_gamma   90.95049971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(NiO2)2
_chemical_formula_sum   'Zn2 Ni4 O8'
_cell_volume   146.00891906
_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  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.88124800  0.13124800  0.75000000  1.0
  Ni  Ni3  1  0.11875200  0.86875200  0.25000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.72915300  0.73615100  0.99300200  1.0
  O  O7  1  0.24799100  0.73609000  0.98809900  1.0
  O  O8  1  0.24314800  0.73615100  0.50699800  1.0
  O  O9  1  0.24799100  0.25989200  0.51190100  1.0
  O  O10  1  0.75200900  0.74010800  0.48809900  1.0
  O  O11  1  0.75200900  0.26391000  0.01190100  1.0
  O  O12  1  0.75685200  0.26384900  0.49300200  1.0
  O  O13  1  0.27084700  0.26384900  0.00699800  1.0