# generated using pymatgen
data_Zn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03032171
_cell_length_b   6.03032171
_cell_length_c   6.03032182
_cell_angle_alpha   58.05892425
_cell_angle_beta   58.05892425
_cell_angle_gamma   58.05893155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoO2)4
_chemical_formula_sum   'Zn1 Co4 O8'
_cell_volume   148.16027288
_cell_formula_units_Z   1
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  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27645700  0.75695100  0.75695100  1.0
  O  O6  1  0.24304900  0.24304900  0.72354300  1.0
  O  O7  1  0.72354300  0.24304900  0.24304900  1.0
  O  O8  1  0.24304900  0.72354300  0.24304900  1.0
  O  O9  1  0.26607000  0.26607000  0.26607000  1.0
  O  O10  1  0.73393000  0.73393000  0.73393000  1.0
  O  O11  1  0.75695100  0.27645700  0.75695100  1.0
  O  O12  1  0.75695100  0.75695100  0.27645700  1.0