# generated using pymatgen
data_Cu(CO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51408700
_cell_length_b   8.68998400
_cell_length_c   7.79176263
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.09530879
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(CO2)2
_chemical_formula_sum   'Cu2 C4 O8'
_cell_volume   228.61305820
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  C  C2  1  0.37955300  0.70781700  0.22094800  1.0
  C  C3  1  0.62044700  0.20781700  0.27905200  1.0
  C  C4  1  0.62044700  0.29218300  0.77905200  1.0
  C  C5  1  0.37955300  0.79218300  0.72094800  1.0
  O  O6  1  0.52414400  0.10178200  0.17277100  1.0
  O  O7  1  0.47585600  0.60178200  0.32722900  1.0
  O  O8  1  0.47585600  0.89821800  0.82722900  1.0
  O  O9  1  0.52414400  0.39821800  0.67277100  1.0
  O  O10  1  0.10968800  0.79420500  0.15014100  1.0
  O  O11  1  0.89031200  0.29420500  0.34985900  1.0
  O  O12  1  0.89031200  0.20579500  0.84985900  1.0
  O  O13  1  0.10968800  0.70579500  0.65014100  1.0