# generated using pymatgen
data_Zn(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78614117
_cell_length_b   5.78615991
_cell_length_c   5.78605801
_cell_angle_alpha   60.00210757
_cell_angle_beta   60.00245786
_cell_angle_gamma   60.00068200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(NiO2)2
_chemical_formula_sum   'Zn2 Ni4 O8'
_cell_volume   136.98230355
_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  0.49999906  0.50000009  0.50000025  1.0
  Zn  Zn1  1  0.74999984  0.75000098  0.75000086  1.0
  Ni  Ni2  1  0.12499541  0.12500207  0.12500383  1.0
  Ni  Ni3  1  0.62499868  0.12500376  0.12500219  1.0
  Ni  Ni4  1  0.12499271  0.62501166  0.12500125  1.0
  Ni  Ni5  1  0.12499453  0.12500121  0.62501161  1.0
  O  O6  1  0.88791741  0.88791001  0.88791970  1.0
  O  O7  1  0.91380755  0.36206501  0.36207282  1.0
  O  O8  1  0.36206860  0.91380437  0.36207134  1.0
  O  O9  1  0.36207853  0.36207126  0.91380414  1.0
  O  O10  1  0.88791777  0.33624440  0.88790512  1.0
  O  O11  1  0.88790990  0.88790523  0.33624447  1.0
  O  O12  1  0.33624910  0.88791352  0.88790359  1.0
  O  O13  1  0.36207089  0.36206643  0.36205882  1.0