# generated using pymatgen
data_Zn(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86809612
_cell_length_b   5.86809612
_cell_length_c   19.33851354
_cell_angle_alpha   81.07211674
_cell_angle_beta   81.07211674
_cell_angle_gamma   59.43003511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoO2)2
_chemical_formula_sum   'Zn8 Co16 O32'
_cell_volume   564.12919703
_cell_formula_units_Z   8
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  0.84872800  0.84872800  0.97006300  1.0
  Zn  Zn1  1  0.37440800  0.37440800  0.87458700  1.0
  Zn  Zn2  1  0.59953500  0.59953500  0.71866900  1.0
  Zn  Zn3  1  0.12431200  0.12431200  0.62535600  1.0
  Zn  Zn4  1  0.87476700  0.87476700  0.37519500  1.0
  Zn  Zn5  1  0.99905900  0.99905900  0.50093100  1.0
  Zn  Zn6  1  0.62454400  0.62454400  0.12446400  1.0
  Zn  Zn7  1  0.75030400  0.75030400  0.24931000  1.0
  Co  Co8  1  0.37562300  0.87444400  0.87484800  1.0
  Co  Co9  1  0.25005500  0.25005500  0.75011800  1.0
  Co  Co10  1  0.87444400  0.37562300  0.87484800  1.0
  Co  Co11  1  0.34779700  0.34779700  0.46725800  1.0
  Co  Co12  1  0.12613800  0.62114000  0.62616900  1.0
  Co  Co13  1  0.90293300  0.90293300  0.78121900  1.0
  Co  Co14  1  0.09750700  0.09750700  0.21748000  1.0
  Co  Co15  1  0.62114000  0.12613800  0.62616900  1.0
  Co  Co16  1  0.87495800  0.37504400  0.37517800  1.0
  Co  Co17  1  0.65196400  0.65196400  0.53348400  1.0
  Co  Co18  1  0.37504400  0.87495800  0.37517800  1.0
  Co  Co19  1  0.12882500  0.62374500  0.12396900  1.0
  Co  Co20  1  0.62374500  0.12882500  0.12396900  1.0
  Co  Co21  1  0.40201700  0.40201700  0.28244400  1.0
  Co  Co22  1  0.50046900  0.50046900  0.99921800  1.0
  Co  Co23  1  0.15255500  0.15255500  0.03059700  1.0
  O  O24  1  0.68327500  0.22722600  0.93601800  1.0
  O  O25  1  0.56871000  0.56871000  0.82223000  1.0
  O  O26  1  0.22722600  0.68327500  0.93601800  1.0
  O  O27  1  0.67175300  0.67175300  0.93431900  1.0
  O  O28  1  0.07827300  0.07827300  0.81528500  1.0
  O  O29  1  0.43029800  0.97911400  0.68648600  1.0
  O  O30  1  0.52674900  0.06319200  0.81289800  1.0
  O  O31  1  0.32143100  0.32143100  0.56740400  1.0
  O  O32  1  0.97911400  0.43029800  0.68648600  1.0
  O  O33  1  0.17976000  0.17976000  0.92821900  1.0
  O  O34  1  0.42052300  0.42052300  0.68472300  1.0
  O  O35  1  0.06319200  0.52674900  0.81289800  1.0
  O  O36  1  0.19671200  0.70691000  0.43295900  1.0
  O  O37  1  0.81434100  0.81434100  0.57065800  1.0
  O  O38  1  0.29484300  0.80186100  0.56814100  1.0
  O  O39  1  0.07125900  0.07125900  0.31853100  1.0
  O  O40  1  0.70691000  0.19671200  0.43295900  1.0
  O  O41  1  0.92822000  0.92822000  0.67907100  1.0
  O  O42  1  0.18325500  0.18325500  0.43065200  1.0
  O  O43  1  0.80186100  0.29484300  0.56814100  1.0
  O  O44  1  0.56651400  0.56651400  0.31959600  1.0
  O  O45  1  0.94998100  0.45415500  0.18239600  1.0
  O  O46  1  0.04358800  0.55338300  0.31719900  1.0
  O  O47  1  0.81834300  0.81834300  0.07301100  1.0
  O  O48  1  0.45415500  0.94998100  0.18239600  1.0
  O  O49  1  0.67865500  0.67865500  0.43202700  1.0
  O  O50  1  0.93558400  0.93558400  0.17992900  1.0
  O  O51  1  0.55338300  0.04358800  0.31719900  1.0
  O  O52  1  0.32922800  0.32922800  0.06483300  1.0
  O  O53  1  0.77530000  0.31528700  0.06238800  1.0
  O  O54  1  0.43079200  0.43079200  0.18182400  1.0
  O  O55  1  0.31528700  0.77530000  0.06238800  1.0