# generated using pymatgen
data_Cd(CO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41188400
_cell_length_b   5.90610300
_cell_length_c   6.57855035
_cell_angle_alpha   57.14920132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(CO2)2
_chemical_formula_sum   'Cd2 C4 O8'
_cell_volume   176.64585136
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.00000000  0.50000000  1.0
  C  C2  1  0.88235100  0.45574600  0.08216600  1.0
  C  C3  1  0.11764900  0.54425400  0.91783400  1.0
  C  C4  1  0.61764900  0.45574600  0.58216600  1.0
  C  C5  1  0.38235100  0.54425400  0.41783400  1.0
  O  O6  1  0.27866300  0.37444600  0.38621300  1.0
  O  O7  1  0.69275900  0.21391100  0.67516500  1.0
  O  O8  1  0.30724100  0.78608900  0.32483500  1.0
  O  O9  1  0.80724100  0.21391100  0.17516500  1.0
  O  O10  1  0.72133700  0.62555400  0.61378700  1.0
  O  O11  1  0.77866300  0.62555400  0.11378700  1.0
  O  O12  1  0.19275900  0.78608900  0.82483500  1.0
  O  O13  1  0.22133700  0.37444600  0.88621300  1.0