# generated using pymatgen
data_Co9Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63482784
_cell_length_b   5.63461155
_cell_length_c   8.15889681
_cell_angle_alpha   89.99634047
_cell_angle_beta   89.99686314
_cell_angle_gamma   87.10229321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co9Cu3O16
_chemical_formula_sum   'Co9 Cu3 O16'
_cell_volume   258.71429143
_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
  Co  Co0  1  0.24992613  0.49898180  0.12497322  1.0
  Co  Co1  1  0.75005862  0.50098371  0.12498617  1.0
  Co  Co2  1  0.00100458  0.25006591  0.37503147  1.0
  Co  Co3  1  0.99901756  0.74994360  0.37502197  1.0
  Co  Co4  1  0.74963148  0.00101013  0.62531494  1.0
  Co  Co5  1  0.25039043  0.99901736  0.62530831  1.0
  Co  Co6  1  0.00000075  0.49999675  0.74998105  1.0
  Co  Co7  1  0.50097267  0.24961991  0.87470362  1.0
  Co  Co8  1  0.49901230  0.75035613  0.87470056  1.0
  Cu  Cu9  1  -0.00011826  0.00005169  0.00101090  1.0
  Cu  Cu10  1  0.50016320  -0.00017144  0.24994361  1.0
  Cu  Cu11  1  0.49989205  0.50019334  0.49900178  1.0
  O  O12  1  0.48730395  0.72601097  0.10685633  1.0
  O  O13  1  0.51266653  0.27394595  0.10687521  1.0
  O  O14  1  0.01170865  0.27353190  0.14318415  1.0
  O  O15  1  0.98828536  0.72645280  0.14317077  1.0
  O  O16  1  0.77346849  0.51170861  0.35684419  1.0
  O  O17  1  0.22653685  0.48828512  0.35682139  1.0
  O  O18  1  0.77397389  0.01266031  0.39318290  1.0
  O  O19  1  0.22606498  0.98736443  0.39316365  1.0
  O  O20  1  0.99258458  0.22775690  0.61027875  1.0
  O  O21  1  0.00744163  0.77224709  0.61027359  1.0
  O  O22  1  0.48722797  0.22644272  0.64222404  1.0
  O  O23  1  0.51281074  0.77360564  0.64224283  1.0
  O  O24  1  0.72634194  0.98719826  0.85774638  1.0
  O  O25  1  0.27363442  0.01276748  0.85775385  1.0
  O  O26  1  0.27228003  0.50743022  0.88969640  1.0
  O  O27  1  0.72771945  0.49254369  0.88970597  1.0