# generated using pymatgen
data_Zn(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86164536
_cell_length_b   5.86164536
_cell_length_c   14.24648921
_cell_angle_alpha   89.70976120
_cell_angle_beta   89.70976120
_cell_angle_gamma   59.38235594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoO2)2
_chemical_formula_sum   'Zn6 Co12 O24'
_cell_volume   421.24371720
_cell_formula_units_Z   6
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  0.15980000  0.15980000  0.95827300  1.0
  Zn  Zn1  1  0.83406700  0.83406700  0.66789400  1.0
  Zn  Zn2  1  0.66685000  0.66685000  0.83309900  1.0
  Zn  Zn3  1  0.16672600  0.16672600  0.33236000  1.0
  Zn  Zn4  1  0.00026000  0.00026000  0.50024500  1.0
  Zn  Zn5  1  0.33333900  0.33333900  0.16605100  1.0
  Co  Co6  1  0.17091500  0.66513400  0.83496700  1.0
  Co  Co7  1  0.49577100  0.49577100  0.62217900  1.0
  Co  Co8  1  0.50023800  0.50023800  0.99873700  1.0
  Co  Co9  1  0.66513400  0.17091500  0.83496700  1.0
  Co  Co10  1  0.49922100  0.99964500  0.50045200  1.0
  Co  Co11  1  0.82867200  0.82867200  0.28943300  1.0
  Co  Co12  1  0.99964500  0.49922100  0.50045200  1.0
  Co  Co13  1  0.83084000  0.33385400  0.16527200  1.0
  Co  Co14  1  0.17172400  0.17172400  0.71232000  1.0
  Co  Co15  1  0.33385400  0.83084000  0.16527200  1.0
  Co  Co16  1  0.50473200  0.50473200  0.37727400  1.0
  Co  Co17  1  0.83839900  0.83839900  0.04127100  1.0
  O  O18  1  0.34098900  0.79246100  0.91529400  1.0
  O  O19  1  0.48918700  0.48918700  0.75697900  1.0
  O  O20  1  0.79246100  0.34098900  0.91529400  1.0
  O  O21  1  0.35182500  0.35182500  0.91326900  1.0
  O  O22  1  0.65740300  0.14901200  0.57698400  1.0
  O  O23  1  0.99477700  0.99477700  0.76168900  1.0
  O  O24  1  0.82229400  0.82229400  0.42385600  1.0
  O  O25  1  0.51688800  0.00975700  0.75833600  1.0
  O  O26  1  0.14901200  0.65740300  0.57698400  1.0
  O  O27  1  0.84731300  0.84731300  0.90877200  1.0
  O  O28  1  0.67327500  0.67327500  0.57435900  1.0
  O  O29  1  0.00975700  0.51688800  0.75833600  1.0
  O  O30  1  0.98720200  0.48442900  0.24228100  1.0
  O  O31  1  0.32668700  0.32668700  0.42575500  1.0
  O  O32  1  0.85113000  0.34175900  0.42325000  1.0
  O  O33  1  0.48442900  0.98720200  0.24228100  1.0
  O  O34  1  0.15772400  0.15772400  0.09636700  1.0
  O  O35  1  0.17741400  0.17741400  0.57628500  1.0
  O  O36  1  0.00467100  0.00467100  0.23913700  1.0
  O  O37  1  0.34175900  0.85113000  0.42325000  1.0
  O  O38  1  0.65124800  0.65124800  0.08556100  1.0
  O  O39  1  0.19740100  0.66849300  0.08231800  1.0
  O  O40  1  0.50794100  0.50794100  0.24155400  1.0
  O  O41  1  0.66849300  0.19740100  0.08231800  1.0