# generated using pymatgen
data_Cd(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66536996
_cell_length_b   6.15809086
_cell_length_c   6.15809086
_cell_angle_alpha   99.08162011
_cell_angle_beta   62.68440351
_cell_angle_gamma   62.68440351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(CuO2)2
_chemical_formula_sum   'Cd2 Cu4 O8'
_cell_volume   149.99748175
_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  0.75000000  0.12497928  0.37502072  1.0
  Cd  Cd1  1  0.25000000  0.87502072  0.62497928  1.0
  Cu  Cu2  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.67004468  0.18335709  0.03376664  1.0
  O  O7  1  0.82995532  0.46623336  0.31664291  1.0
  O  O8  1  0.88751588  0.29632285  0.64685843  1.0
  O  O9  1  0.38751588  0.14685843  0.79632385  1.0
  O  O10  1  0.61248412  0.85314157  0.20367715  1.0
  O  O11  1  0.11248412  0.70367615  0.35314157  1.0
  O  O12  1  0.17004468  0.53376664  0.68335709  1.0
  O  O13  1  0.32995532  0.81664291  0.96623336  1.0