# generated using pymatgen
data_Co(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46630200
_cell_length_b   5.69646749
_cell_length_c   6.08722229
_cell_angle_alpha   117.70847173
_cell_angle_beta   106.77108796
_cell_angle_gamma   90.20508560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CuO2)4
_chemical_formula_sum   'Co1 Cu4 O8'
_cell_volume   158.53783147
_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  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  O  O5  1  0.84636900  0.30963400  0.62491800  1.0
  O  O6  1  0.76805200  0.72860200  0.01963500  1.0
  O  O7  1  0.76279100  0.29948200  0.03834100  1.0
  O  O8  1  0.85712600  0.81463700  0.63014700  1.0
  O  O9  1  0.14287400  0.18536300  0.36985300  1.0
  O  O10  1  0.23720900  0.70051800  0.96165900  1.0
  O  O11  1  0.23194800  0.27139800  0.98036500  1.0
  O  O12  1  0.15363100  0.69036600  0.37508200  1.0