# generated using pymatgen
data_CdC2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01389400
_cell_length_b   7.27671070
_cell_length_c   9.38301949
_cell_angle_alpha   97.97962723
_cell_angle_beta   103.17238160
_cell_angle_gamma   102.86338223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdC2O7
_chemical_formula_sum   'Cd2 C4 O14'
_cell_volume   381.92607104
_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  0.22512000  0.67273400  0.18275600  1.0
  Cd  Cd1  1  0.77488000  0.32726600  0.81724400  1.0
  C  C2  1  0.38336700  0.42875000  0.94748400  1.0
  C  C3  1  0.61663300  0.57125000  0.05251600  1.0
  C  C4  1  0.25444100  0.29780400  0.40638600  1.0
  C  C5  1  0.74555900  0.70219600  0.59361400  1.0
  O  O6  1  0.19116500  0.44746800  0.97705500  1.0
  O  O7  1  0.80883500  0.55253200  0.02294500  1.0
  O  O8  1  0.39728300  0.30769600  0.84313100  1.0
  O  O9  1  0.60271700  0.69230400  0.15686900  1.0
  O  O10  1  0.14776700  0.33702100  0.29800300  1.0
  O  O11  1  0.85223300  0.66297900  0.70199700  1.0
  O  O12  1  0.36658900  0.26430600  0.51441700  1.0
  O  O13  1  0.63341100  0.73569400  0.48558300  1.0
  O  O14  1  0.13886600  0.83440200  0.34996200  1.0
  O  O15  1  0.86113400  0.16559800  0.65003800  1.0
  O  O16  1  0.43060200  0.07119100  0.15985000  1.0
  O  O17  1  0.56939800  0.92880900  0.84014900  1.0
  O  O18  1  0.62132800  0.16946800  0.24588000  1.0
  O  O19  1  0.37867200  0.83053200  0.75412000  1.0