# generated using pymatgen
data_Co(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48473017
_cell_length_b   5.94583946
_cell_length_c   5.22261708
_cell_angle_alpha   70.65093482
_cell_angle_beta   59.89525192
_cell_angle_gamma   49.45381327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CuO3)2
_chemical_formula_sum   'Co1 Cu2 O6'
_cell_volume   132.37222834
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66827800  0.33172200  0.66827800  1.0
  Cu  Cu2  1  0.33172200  0.66827800  0.33172200  1.0
  O  O3  1  0.38177900  0.38177900  0.61822100  1.0
  O  O4  1  0.72213200  0.04577000  0.95423000  1.0
  O  O5  1  0.04577000  0.72213200  0.27786800  1.0
  O  O6  1  0.27786800  0.95423000  0.04577000  1.0
  O  O7  1  0.61822100  0.61822100  0.38177900  1.0
  O  O8  1  0.95423000  0.27786800  0.72213200  1.0