# generated using pymatgen
data_Co5CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70306307
_cell_length_b   9.97063576
_cell_length_c   5.70298609
_cell_angle_alpha   73.38625429
_cell_angle_beta   119.99147556
_cell_angle_gamma   90.00867784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5CuO8
_chemical_formula_sum   'Co10 Cu2 O16'
_cell_volume   265.13006714
_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
  Co  Co0  1  0.50164679  0.49809783  0.00189043  1.0
  Co  Co1  1  0.99957746  0.99817092  0.00058798  1.0
  Co  Co2  1  0.62512304  0.12668278  0.24942417  1.0
  Co  Co3  1  0.12374749  0.62680819  0.24815420  1.0
  Co  Co4  1  0.56137604  0.81239349  0.12422512  1.0
  Co  Co5  1  0.06364720  0.31258591  0.12578520  1.0
  Co  Co6  1  0.06135882  0.81245399  0.62421472  1.0
  Co  Co7  1  0.56363555  0.31254485  0.62577660  1.0
  Co  Co8  1  0.06365651  0.31259270  0.62574509  1.0
  Co  Co9  1  0.56133610  0.81245082  0.62422883  1.0
  Cu  Cu10  1  0.81288293  0.56248374  0.62508426  1.0
  Cu  Cu11  1  0.31205781  0.06260177  0.62495260  1.0
  O  O12  1  0.69265999  0.91895360  0.38660374  1.0
  O  O13  1  0.19479033  0.41913223  0.38804225  1.0
  O  O14  1  0.43020138  0.70585210  0.86189854  1.0
  O  O15  1  0.93236932  0.20598230  0.86337389  1.0
  O  O16  1  0.91887626  0.70032233  0.37870960  1.0
  O  O17  1  0.42092690  0.20034603  0.38053026  1.0
  O  O18  1  0.20395823  0.92469146  0.40942816  1.0
  O  O19  1  0.70621611  0.42466540  0.41077542  1.0
  O  O20  1  0.20396501  0.92461200  0.86960936  1.0
  O  O21  1  0.70631699  0.42472288  0.87111849  1.0
  O  O22  1  0.66392263  0.92474194  0.86940544  1.0
  O  O23  1  0.16623493  0.42479990  0.87096393  1.0
  O  O24  1  0.96054707  0.20043664  0.38030412  1.0
  O  O25  1  0.45913959  0.70009789  0.37925587  1.0
  O  O26  1  0.42096526  0.20041123  0.84060507  1.0
  O  O27  1  0.91886427  0.70036509  0.83930765  1.0