# generated using pymatgen
data_Co(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87605700
_cell_length_b   5.04046000
_cell_length_c   10.59271718
_cell_angle_alpha   63.71585995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiO2)2
_chemical_formula_sum   'Co4 Ni8 O16'
_cell_volume   281.29801252
_cell_formula_units_Z   4
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
  Co  Co0  1  0.35728900  0.20550000  0.02852700  1.0
  Co  Co1  1  0.85728900  0.79450000  0.47147300  1.0
  Co  Co2  1  0.14271100  0.20550000  0.52852700  1.0
  Co  Co3  1  0.64271100  0.79450000  0.97147300  1.0
  Ni  Ni4  1  0.36973200  0.78199700  0.47041600  1.0
  Ni  Ni5  1  0.88020200  0.49215300  0.75179300  1.0
  Ni  Ni6  1  0.86973200  0.21800300  0.02958400  1.0
  Ni  Ni7  1  0.38020200  0.50784700  0.74820700  1.0
  Ni  Ni8  1  0.61979800  0.49215300  0.25179300  1.0
  Ni  Ni9  1  0.13026800  0.78199700  0.97041600  1.0
  Ni  Ni10  1  0.11979800  0.50784700  0.24820700  1.0
  Ni  Ni11  1  0.63026800  0.21800300  0.52958400  1.0
  O  O12  1  0.63287100  0.05081700  0.37540100  1.0
  O  O13  1  0.37810000  0.47666600  0.11307500  1.0
  O  O14  1  0.13268400  0.49754100  0.88726800  1.0
  O  O15  1  0.11077400  0.06271700  0.38473300  1.0
  O  O16  1  0.61077400  0.93728300  0.11526700  1.0
  O  O17  1  0.63268400  0.50245900  0.61273200  1.0
  O  O18  1  0.87810000  0.52333400  0.38692500  1.0
  O  O19  1  0.13287100  0.94918300  0.12459900  1.0
  O  O20  1  0.86712900  0.05081700  0.87540100  1.0
  O  O21  1  0.12190000  0.47666600  0.61307500  1.0
  O  O22  1  0.36731600  0.49754100  0.38726800  1.0
  O  O23  1  0.38922600  0.06271700  0.88473300  1.0
  O  O24  1  0.88922600  0.93728300  0.61526700  1.0
  O  O25  1  0.86731600  0.50245900  0.11273200  1.0
  O  O26  1  0.62190000  0.52333400  0.88692500  1.0
  O  O27  1  0.36712900  0.94918300  0.62459900  1.0