# generated using pymatgen
data_ZnCo2(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42040956
_cell_length_b   8.28677100
_cell_length_c   11.82971719
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.68203716
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2(CuO4)2
_chemical_formula_sum   'Zn4 Co8 Cu8 O32'
_cell_volume   629.12256097
_cell_formula_units_Z   4
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  0.11090000  0.15839500  0.04912800  1.0
  Zn  Zn1  1  0.88910000  0.84160500  0.95087200  1.0
  Zn  Zn2  1  0.88910000  0.65839500  0.45087200  1.0
  Zn  Zn3  1  0.11090000  0.34160500  0.54912800  1.0
  Co  Co4  1  0.10300200  0.46321600  0.84131200  1.0
  Co  Co5  1  0.10300200  0.03678400  0.34131200  1.0
  Co  Co6  1  0.60723200  0.09183700  0.13209400  1.0
  Co  Co7  1  0.89699800  0.96321600  0.65868800  1.0
  Co  Co8  1  0.39276800  0.90816300  0.86790600  1.0
  Co  Co9  1  0.39276800  0.59183700  0.36790600  1.0
  Co  Co10  1  0.60723200  0.40816300  0.63209400  1.0
  Co  Co11  1  0.89699800  0.53678400  0.15868800  1.0
  Cu  Cu12  1  0.75059700  0.19312800  0.87921800  1.0
  Cu  Cu13  1  0.37959000  0.05945500  0.63245200  1.0
  Cu  Cu14  1  0.62041000  0.94054500  0.36754800  1.0
  Cu  Cu15  1  0.24940300  0.80687200  0.12078200  1.0
  Cu  Cu16  1  0.75059700  0.30687200  0.37921800  1.0
  Cu  Cu17  1  0.37959000  0.44054500  0.13245200  1.0
  Cu  Cu18  1  0.24940300  0.69312800  0.62078200  1.0
  Cu  Cu19  1  0.62041000  0.55945500  0.86754800  1.0
  O  O20  1  0.02380400  0.22597700  0.39944600  1.0
  O  O21  1  0.65416300  0.01454500  0.59880300  1.0
  O  O22  1  0.19060500  0.57873300  0.47921500  1.0
  O  O23  1  0.80939500  0.07873300  0.02078500  1.0
  O  O24  1  0.02380400  0.27402300  0.89944600  1.0
  O  O25  1  0.97619600  0.77402300  0.60055400  1.0
  O  O26  1  0.09514100  0.10807900  0.62639000  1.0
  O  O27  1  0.51136200  0.89394900  0.14098200  1.0
  O  O28  1  0.51136200  0.60605100  0.64098200  1.0
  O  O29  1  0.32604300  0.87025100  0.71593800  1.0
  O  O30  1  0.67395700  0.37025100  0.78406200  1.0
  O  O31  1  0.48863800  0.10605100  0.85901800  1.0
  O  O32  1  0.90485900  0.89192100  0.37361000  1.0
  O  O33  1  0.87551900  0.52642800  0.30210900  1.0
  O  O34  1  0.40678600  0.27030100  0.58123700  1.0
  O  O35  1  0.40678600  0.22969900  0.08123800  1.0
  O  O36  1  0.12448100  0.02642800  0.19789000  1.0
  O  O37  1  0.48863800  0.39394900  0.35901800  1.0
  O  O38  1  0.12448100  0.47357200  0.69789000  1.0
  O  O39  1  0.80939500  0.42126700  0.52078500  1.0
  O  O40  1  0.65416300  0.48545500  0.09880300  1.0
  O  O41  1  0.67395700  0.12974900  0.28406200  1.0
  O  O42  1  0.97619600  0.72597700  0.10055400  1.0
  O  O43  1  0.09514100  0.39192100  0.12639000  1.0
  O  O44  1  0.19060500  0.92126700  0.97921500  1.0
  O  O45  1  0.59321400  0.77030100  0.91876300  1.0
  O  O46  1  0.34583700  0.98545500  0.40119700  1.0
  O  O47  1  0.34583700  0.51454500  0.90119700  1.0
  O  O48  1  0.90485900  0.60807900  0.87361000  1.0
  O  O49  1  0.59321400  0.72969900  0.41876200  1.0
  O  O50  1  0.32604300  0.62974900  0.21593800  1.0
  O  O51  1  0.87551900  0.97357200  0.80211000  1.0