# generated using pymatgen
data_Cd2Ni3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19795204
_cell_length_b   6.13800468
_cell_length_c   6.13181571
_cell_angle_alpha   60.00930358
_cell_angle_beta   90.02075330
_cell_angle_gamma   119.63097127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Ni3SbO8
_chemical_formula_sum   'Cd2 Ni3 Sb1 O8'
_cell_volume   165.91542547
_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  0.96752335  0.97808500  0.01122950  1.0
  Cd  Cd1  1  0.78251157  0.52190023  0.73878869  1.0
  Ni  Ni2  1  0.37497432  0.25001641  0.37498580  1.0
  Ni  Ni3  1  0.37499654  0.74999441  0.37497488  1.0
  Ni  Ni4  1  0.37498307  0.74997869  0.87503395  1.0
  Sb  Sb5  1  0.87500815  0.24999916  0.37499520  1.0
  O  O6  1  0.12731192  0.27384990  0.14625901  1.0
  O  O7  1  0.62288053  0.22640668  0.16968764  1.0
  O  O8  1  0.54591792  0.69621376  0.15211311  1.0
  O  O9  1  0.12660367  0.70643246  0.14682395  1.0
  O  O10  1  0.62267405  0.22618797  0.60376566  1.0
  O  O11  1  0.12710175  0.27360858  0.58028378  1.0
  O  O12  1  0.20411981  0.80381415  0.59785937  1.0
  O  O13  1  0.62339836  0.79351159  0.60319945  1.0