# generated using pymatgen
data_Zn(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70623271
_cell_length_b   5.70092489
_cell_length_c   5.70103396
_cell_angle_alpha   89.99802168
_cell_angle_beta   119.96641966
_cell_angle_gamma   119.97465589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoO2)2
_chemical_formula_sum   'Zn2 Co4 O8'
_cell_volume   131.25844029
_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  0.25001529  0.12509459  0.87509833  1.0
  Zn  Zn1  1  0.74998275  0.87490435  0.12489990  1.0
  Co  Co2  1  0.49999733  -0.00000270  0.49999852  1.0
  Co  Co3  1  0.49999647  0.49999875  0.49999815  1.0
  Co  Co4  1  -0.00000401  0.49999754  -0.00000246  1.0
  Co  Co5  1  -0.00000386  0.49999777  0.49999881  1.0
  O  O6  1  0.02861951  0.73644855  0.26428510  1.0
  O  O7  1  0.47136355  0.73567533  0.70781999  1.0
  O  O8  1  0.47142505  0.73570066  0.26352755  1.0
  O  O9  1  0.97142097  0.70789948  0.73570884  1.0
  O  O10  1  0.52857862  0.26430141  0.73647440  1.0
  O  O11  1  0.52864070  0.26432706  0.29218127  1.0
  O  O12  1  0.02858338  0.29210192  0.26429388  1.0
  O  O13  1  0.97138324  0.26355328  0.73571671  1.0