# generated using pymatgen
data_ZnCo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26984494
_cell_length_b   5.26984494
_cell_length_c   10.99505922
_cell_angle_alpha   89.99375737
_cell_angle_beta   90.00624263
_cell_angle_gamma   140.46084184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2O5
_chemical_formula_sum   'Zn2 Co4 O10'
_cell_volume   194.38537279
_cell_formula_units_Z   2
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  0.09760318  0.90239682  0.75003389  1.0
  Zn  Zn1  1  0.90241652  0.09758348  0.24986941  1.0
  Co  Co2  1  0.79225866  0.20774034  0.59758544  1.0
  Co  Co3  1  0.20761367  0.79238633  0.40242733  1.0
  Co  Co4  1  0.20776791  0.79223209  0.09749269  1.0
  Co  Co5  1  0.79235791  0.20764109  0.90244277  1.0
  O  O6  1  0.31220192  0.68779808  0.25001494  1.0
  O  O7  1  0.68779393  0.31220607  0.75004998  1.0
  O  O8  1  0.75401080  0.24598920  0.07587203  1.0
  O  O9  1  0.24616241  0.75383759  0.92410202  1.0
  O  O10  1  0.24603311  0.75396689  0.57592621  1.0
  O  O11  1  0.75377436  0.24622564  0.42415858  1.0
  O  O12  1  0.95777790  0.04222210  0.62327435  1.0
  O  O13  1  0.04209868  0.95790132  0.37678244  1.0
  O  O14  1  0.95787296  0.04212704  0.87679403  1.0
  O  O15  1  0.04225606  0.95774394  0.12317388  1.0