# generated using pymatgen
data_Zn(Co2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60273292
_cell_length_b   7.60273292
_cell_length_c   4.52818548
_cell_angle_alpha   89.90778351
_cell_angle_beta   89.90778351
_cell_angle_gamma   141.32238748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(Co2O5)2
_chemical_formula_sum   'Zn1 Co4 O10'
_cell_volume   163.56683452
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.60138900  0.39861100  0.00000000  1.0
  Co  Co2  1  0.39861100  0.60138900  0.00000000  1.0
  Co  Co3  1  0.79811400  0.20188600  0.00000000  1.0
  Co  Co4  1  0.20188600  0.79811400  0.00000000  1.0
  O  O5  1  0.93413400  0.72014800  0.79318000  1.0
  O  O6  1  0.35802800  0.35802800  0.78946300  1.0
  O  O7  1  0.72014800  0.93413400  0.79318000  1.0
  O  O8  1  0.13418500  0.53558500  0.79437800  1.0
  O  O9  1  0.53558500  0.13418500  0.79437800  1.0
  O  O10  1  0.86581500  0.46441500  0.20562200  1.0
  O  O11  1  0.27985200  0.06586600  0.20682000  1.0
  O  O12  1  0.64197200  0.64197200  0.21053700  1.0
  O  O13  1  0.06586600  0.27985200  0.20682000  1.0
  O  O14  1  0.46441500  0.86581500  0.20562200  1.0