# generated using pymatgen
data_Zn(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90552904
_cell_length_b   5.90552904
_cell_length_c   5.90552971
_cell_angle_alpha   59.72493662
_cell_angle_beta   59.72493662
_cell_angle_gamma   59.72494408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(NiO2)2
_chemical_formula_sum   'Zn2 Ni4 O8'
_cell_volume   144.72378900
_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  0.00400300  0.00400300  0.00400300  1.0
  Zn  Zn1  1  0.62438900  0.62438900  0.62438900  1.0
  Ni  Ni2  1  0.24691000  0.24691000  0.24691000  1.0
  Ni  Ni3  1  0.62747400  0.12053000  0.62747400  1.0
  Ni  Ni4  1  0.62747400  0.62747400  0.12053000  1.0
  Ni  Ni5  1  0.12053000  0.62747400  0.62747400  1.0
  O  O6  1  0.84998700  0.37462700  0.37462700  1.0
  O  O7  1  0.37462700  0.37462700  0.84998700  1.0
  O  O8  1  0.37462700  0.84998700  0.37462700  1.0
  O  O9  1  0.37519200  0.37519200  0.37519200  1.0
  O  O10  1  0.87033500  0.87033500  0.87033500  1.0
  O  O11  1  0.87082800  0.41279800  0.87082800  1.0
  O  O12  1  0.87082800  0.87082800  0.41279800  1.0
  O  O13  1  0.41279800  0.87082800  0.87082800  1.0