# generated using pymatgen
data_Zn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58566202
_cell_length_b   6.58566202
_cell_length_c   8.80957421
_cell_angle_alpha   55.90263086
_cell_angle_beta   55.90263086
_cell_angle_gamma   25.56778399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoO2)4
_chemical_formula_sum   'Zn1 Co4 O8'
_cell_volume   134.92864705
_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  0.61733800  0.61733800  0.83585400  1.0
  Co  Co1  1  0.37748200  0.37748200  0.43827900  1.0
  Co  Co2  1  0.86958900  0.86958900  0.80035300  1.0
  Co  Co3  1  0.15446400  0.15446400  0.14948300  1.0
  Co  Co4  1  0.65770500  0.65770500  0.48774100  1.0
  O  O5  1  0.13695400  0.13695400  0.36812000  1.0
  O  O6  1  0.54150500  0.54150500  0.22433600  1.0
  O  O7  1  0.48669900  0.48669900  0.76195000  1.0
  O  O8  1  0.89174900  0.89174900  0.56760900  1.0
  O  O9  1  0.84603500  0.84603500  0.33275800  1.0
  O  O10  1  0.19104600  0.19104600  0.90888400  1.0
  O  O11  1  0.19919000  0.19919000  0.60923000  1.0
  O  O12  1  0.77234500  0.77234500  0.06132700  1.0