# generated using pymatgen
data_Co2CuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86499962
_cell_length_b   5.86499962
_cell_length_c   5.86499962
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2CuO4
_chemical_formula_sum   'Co4 Cu2 O8'
_cell_volume   142.65564646
_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  0.62500000  0.12500000  0.62500000  1.0
  Co  Co1  1  0.62500000  0.62500000  0.12500000  1.0
  Co  Co2  1  0.12500000  0.62500000  0.62500000  1.0
  Co  Co3  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.25000000  0.25000000  0.25000000  1.0
  O  O6  1  0.38608300  0.38608300  0.38608300  1.0
  O  O7  1  0.84175200  0.38608300  0.38608300  1.0
  O  O8  1  0.38608300  0.38608300  0.84175200  1.0
  O  O9  1  0.38608300  0.84175200  0.38608300  1.0
  O  O10  1  0.86391700  0.40824800  0.86391700  1.0
  O  O11  1  0.86391700  0.86391700  0.40824800  1.0
  O  O12  1  0.40824800  0.86391700  0.86391700  1.0
  O  O13  1  0.86391700  0.86391700  0.86391700  1.0