# generated using pymatgen
data_CdSn7Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50873075
_cell_length_b   6.50100174
_cell_length_c   13.06595272
_cell_angle_alpha   104.40512224
_cell_angle_beta   104.44720871
_cell_angle_gamma   89.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSn7Pd4
_chemical_formula_sum   'Cd2 Sn14 Pd8'
_cell_volume   517.41203145
_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  0.33339719  0.16755992  0.99982821  1.0
  Cd  Cd1  1  0.83339719  0.33226829  0.99982821  1.0
  Sn  Sn2  1  0.15469272  0.65336748  0.99991257  1.0
  Sn  Sn3  1  0.65469272  0.84654609  0.99991257  1.0
  Sn  Sn4  1  0.87117913  0.37228811  0.24352753  1.0
  Sn  Sn5  1  0.37117813  0.37124042  0.24352753  1.0
  Sn  Sn6  1  0.87817137  0.87438035  0.25107132  1.0
  Sn  Sn7  1  0.37817037  0.87669097  0.25107132  1.0
  Sn  Sn8  1  0.09316106  0.09152677  0.50171786  1.0
  Sn  Sn9  1  0.41066574  0.40871623  0.49818899  1.0
  Sn  Sn10  1  0.91066474  0.58947476  0.49818899  1.0
  Sn  Sn11  1  0.59316206  0.91019110  0.50171786  1.0
  Sn  Sn12  1  0.12935963  0.12832635  0.75655862  1.0
  Sn  Sn13  1  0.62936063  0.12823227  0.75655862  1.0
  Sn  Sn14  1  0.12684009  0.62878659  0.74896626  1.0
  Sn  Sn15  1  0.62684109  0.62017967  0.74896626  1.0
  Pd  Pd16  1  0.05951141  0.04791486  0.12046507  1.0
  Pd  Pd17  1  0.55951041  0.57254921  0.12046507  1.0
  Pd  Pd18  1  0.69222558  0.19375205  0.38188241  1.0
  Pd  Pd19  1  0.19222658  0.68813036  0.38188241  1.0
  Pd  Pd20  1  0.81299870  0.30604899  0.61829945  1.0
  Pd  Pd21  1  0.31299970  0.81224945  0.61829945  1.0
  Pd  Pd22  1  0.43779839  0.45232414  0.87957970  1.0
  Pd  Pd23  1  0.93779739  0.92725456  0.87957970  1.0