# generated using pymatgen
data_CdPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08582675
_cell_length_b   9.08583667
_cell_length_c   9.08583095
_cell_angle_alpha   110.51172590
_cell_angle_beta   109.89825175
_cell_angle_gamma   108.01415580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPbO3
_chemical_formula_sum   'Cd8 Pb8 O24'
_cell_volume   577.09681584
_cell_formula_units_Z   8
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  0.21698361  0.25000121  0.46698335  1.0
  Cd  Cd1  1  0.49999997  0.00000019  0.50000004  1.0
  Cd  Cd2  1  0.28301721  0.74999767  0.03301712  1.0
  Cd  Cd3  1  0.50000011  0.50000009  0.00000005  1.0
  Cd  Cd4  1  0.71698263  0.25000223  0.96698270  1.0
  Cd  Cd5  1  0.00000015  -0.00000000  0.00000005  1.0
  Cd  Cd6  1  0.78301642  0.74999868  0.53301660  1.0
  Cd  Cd7  1  -0.00000003  0.50000000  0.50000014  1.0
  Pb  Pb8  1  0.75000031  0.03566115  0.28566109  1.0
  Pb  Pb9  1  0.03251760  0.78251802  0.25000028  1.0
  Pb  Pb10  1  0.53251724  0.28251718  0.24999987  1.0
  Pb  Pb11  1  0.25000003  0.46433892  0.21433918  1.0
  Pb  Pb12  1  0.75000002  0.53566114  0.78566085  1.0
  Pb  Pb13  1  0.96748242  0.21748205  0.74999955  1.0
  Pb  Pb14  1  0.46748262  0.71748280  0.75000006  1.0
  Pb  Pb15  1  0.24999981  0.96433896  0.71433901  1.0
  O  O16  1  0.24687585  0.51616665  0.46511043  1.0
  O  O17  1  0.49819932  0.04450421  0.26673552  1.0
  O  O18  1  0.27776882  0.23146353  0.23326450  1.0
  O  O19  1  0.25312350  0.71823400  0.26929020  1.0
  O  O20  1  0.73615680  0.96462386  0.49080329  1.0
  O  O21  1  0.52617959  0.53537607  0.27153320  1.0
  O  O22  1  0.76384371  0.25464738  0.22846780  1.0
  O  O23  1  0.99819870  0.73146366  0.45369446  1.0
  O  O24  1  0.05105647  0.01616687  0.76929124  1.0
  O  O25  1  0.44894425  0.21823516  0.96511070  1.0
  O  O26  1  0.22223131  0.45549552  0.95369490  1.0
  O  O27  1  0.02617959  0.75464653  0.99080353  1.0
  O  O28  1  0.97382036  0.24535338  0.00919641  1.0
  O  O29  1  0.77776879  0.54450452  0.04630507  1.0
  O  O30  1  0.55105565  0.78176482  0.03488933  1.0
  O  O31  1  0.94894359  0.98383314  0.23070874  1.0
  O  O32  1  0.23615628  0.74535262  0.77153225  1.0
  O  O33  1  0.00180129  0.26853628  0.54630558  1.0
  O  O34  1  0.47382032  0.46462387  0.72846680  1.0
  O  O35  1  0.26384323  0.03537625  0.50919671  1.0
  O  O36  1  0.74687650  0.28176603  0.73070976  1.0
  O  O37  1  0.72223118  0.76853638  0.76673551  1.0
  O  O38  1  0.50180061  0.95549569  0.73326450  1.0
  O  O39  1  0.75312419  0.48383329  0.53488960  1.0