# generated using pymatgen
data_Co(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96099870
_cell_length_b   5.96099870
_cell_length_c   5.48533906
_cell_angle_alpha   69.46776229
_cell_angle_beta   69.46776229
_cell_angle_gamma   57.61408349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CuO2)4
_chemical_formula_sum   'Co1 Cu4 O8'
_cell_volume   150.83581745
_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  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  O  O5  1  0.69937600  0.69937600  0.82804100  1.0
  O  O6  1  0.70201800  0.26423700  0.76843500  1.0
  O  O7  1  0.26423700  0.70201800  0.76843500  1.0
  O  O8  1  0.19752000  0.19752000  0.83926200  1.0
  O  O9  1  0.80248000  0.80248000  0.16073800  1.0
  O  O10  1  0.73576300  0.29798200  0.23156500  1.0
  O  O11  1  0.29798200  0.73576300  0.23156500  1.0
  O  O12  1  0.30062400  0.30062400  0.17195900  1.0