# generated using pymatgen
data_CsSb2(PPd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34855375
_cell_length_b   7.34847103
_cell_length_c   12.16223178
_cell_angle_alpha   90.00001458
_cell_angle_beta   89.99978795
_cell_angle_gamma   120.00008252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSb2(PPd3)3
_chemical_formula_sum   'Cs2 Sb4 P6 Pd18'
_cell_volume   568.77749932
_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
  Cs  Cs0  1  0.99999672  0.99999541  0.49999678  1.0
  Cs  Cs1  1  0.00000501  0.00000423  0.00000225  1.0
  Sb  Sb2  1  0.33333044  0.66664296  0.43693511  1.0
  Sb  Sb3  1  0.66666191  0.33333731  0.93694411  1.0
  Sb  Sb4  1  0.66667223  0.33331369  0.56305810  1.0
  Sb  Sb5  1  0.33334770  0.66667334  0.06305207  1.0
  P  P6  1  0.17763803  0.35531223  0.74998999  1.0
  P  P7  1  0.82239351  0.17763466  0.25000677  1.0
  P  P8  1  0.17762680  0.82235514  0.74999502  1.0
  P  P9  1  0.82237737  0.64472681  0.25000878  1.0
  P  P10  1  0.35527925  0.17763595  0.25001433  1.0
  P  P11  1  0.64470286  0.82235780  0.74999528  1.0
  Pd  Pd12  1  0.46163257  0.92333053  0.88121294  1.0
  Pd  Pd13  1  0.92333531  0.46166479  0.11880521  1.0
  Pd  Pd14  1  0.53835219  0.07667468  0.11881380  1.0
  Pd  Pd15  1  0.07666868  0.53834204  0.61876299  1.0
  Pd  Pd16  1  0.18606094  0.37208448  0.25002316  1.0
  Pd  Pd17  1  0.81394788  0.18604123  0.74998070  1.0
  Pd  Pd18  1  0.37200815  0.18600639  0.74998536  1.0
  Pd  Pd19  1  0.62797846  0.81398221  0.25000212  1.0
  Pd  Pd20  1  0.18603822  0.81397549  0.25001647  1.0
  Pd  Pd21  1  0.81394364  0.62791092  0.74998229  1.0
  Pd  Pd22  1  0.46163844  0.92331442  0.61878376  1.0
  Pd  Pd23  1  0.53837504  0.46168093  0.38119698  1.0
  Pd  Pd24  1  0.92333430  0.46165809  0.38119939  1.0
  Pd  Pd25  1  0.07666580  0.53833601  0.88123333  1.0
  Pd  Pd26  1  0.46164733  0.53834411  0.88122060  1.0
  Pd  Pd27  1  0.53833719  0.07667459  0.38119680  1.0
  Pd  Pd28  1  0.53835019  0.46167167  0.11881027  1.0
  Pd  Pd29  1  0.46165384  0.53831488  0.61877626  1.0