# generated using pymatgen
data_Co5CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84129225
_cell_length_b   10.26948207
_cell_length_c   5.86406784
_cell_angle_alpha   72.33301446
_cell_angle_beta   119.25661601
_cell_angle_gamma   90.62786668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5CuO8
_chemical_formula_sum   'Co10 Cu2 O16'
_cell_volume   288.40238975
_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  0.50151300  0.50312000  0.99691200  1.0
  Co  Co1  1  0.00130800  0.99534800  0.00493400  1.0
  Co  Co2  1  0.62348300  0.12189700  0.25307300  1.0
  Co  Co3  1  0.12368200  0.62966200  0.24505600  1.0
  Co  Co4  1  0.56249800  0.81250600  0.62499900  1.0
  Co  Co5  1  0.56249400  0.81249800  0.12500400  1.0
  Co  Co6  1  0.06250200  0.31251300  0.12498900  1.0
  Co  Co7  1  0.06249600  0.81249300  0.62501000  1.0
  Co  Co8  1  0.56250400  0.31250800  0.62499000  1.0
  Co  Co9  1  0.06250000  0.31251600  0.62498500  1.0
  Cu  Cu10  1  0.31270700  0.06179600  0.62560600  1.0
  Cu  Cu11  1  0.81238500  0.56306500  0.62453100  1.0
  O  O12  1  0.69074100  0.92095500  0.39066300  1.0
  O  O13  1  0.19083300  0.42852300  0.37555500  1.0
  O  O14  1  0.43426900  0.70405800  0.85931700  1.0
  O  O15  1  0.93417200  0.19649600  0.87441900  1.0
  O  O16  1  0.92115700  0.70037300  0.37694300  1.0
  O  O17  1  0.42455800  0.19171100  0.38183500  1.0
  O  O18  1  0.21154900  0.92395700  0.41647400  1.0
  O  O19  1  0.69979100  0.43688700  0.39805500  1.0
  O  O20  1  0.20383100  0.92460600  0.87308300  1.0
  O  O21  1  0.70043200  0.43327800  0.86817900  1.0
  O  O22  1  0.66110400  0.92322400  0.86491000  1.0
  O  O23  1  0.16779200  0.43538400  0.86868000  1.0
  O  O24  1  0.95721500  0.18964300  0.38130400  1.0
  O  O25  1  0.46385700  0.70179500  0.38506400  1.0
  O  O26  1  0.42517900  0.18813100  0.85189900  1.0
  O  O27  1  0.91344800  0.70105700  0.83353100  1.0