# generated using pymatgen
data_CdCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25282794
_cell_length_b   6.25282901
_cell_length_c   6.25282852
_cell_angle_alpha   125.67332858
_cell_angle_beta   125.67332645
_cell_angle_gamma   80.42571189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCu4BiO8
_chemical_formula_sum   'Cd1 Cu4 Bi1 O8'
_cell_volume   155.63982239
_cell_formula_units_Z   1
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
  Cu  Cu1  1  0.37354348  0.62760164  0.25025225  1.0
  Cu  Cu2  1  0.37239836  0.62265061  0.74594184  1.0
  Cu  Cu3  1  0.87670877  0.62645652  0.25405816  1.0
  Cu  Cu4  1  0.37734939  0.12329123  0.74974775  1.0
  Bi  Bi5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.17138166  0.59423385  0.86373730  1.0
  O  O7  1  0.73049755  0.30764536  0.13626270  1.0
  O  O8  1  0.34073533  0.97714441  0.91843788  1.0
  O  O9  1  0.69235464  0.82861834  0.42285218  1.0
  O  O10  1  0.05870653  0.42229744  0.08156212  1.0
  O  O11  1  0.40576615  0.26950245  0.57714782  1.0
  O  O12  1  0.02285559  0.94129347  0.36359191  1.0
  O  O13  1  0.57770256  0.65926467  0.63640809  1.0