# generated using pymatgen
data_Yb2Al3Cd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46505438
_cell_length_b   5.46505511
_cell_length_c   14.66589942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31137765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al3Cd4
_chemical_formula_sum   'Yb4 Al6 Cd8'
_cell_volume   381.94454609
_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
  Yb  Yb0  1  0.82382144  0.82382144  0.12617155  1.0
  Yb  Yb1  1  0.17617856  0.17617856  0.87382845  1.0
  Yb  Yb2  1  0.82382144  0.82382144  0.37382845  1.0
  Yb  Yb3  1  0.17617856  0.17617856  0.62617155  1.0
  Al  Al4  1  0.17588064  0.67514403  0.75000000  1.0
  Al  Al5  1  0.67514403  0.17588064  0.75000000  1.0
  Al  Al6  1  0.67669003  0.67669003  0.75000000  1.0
  Al  Al7  1  0.32485597  0.82411936  0.25000000  1.0
  Al  Al8  1  0.82411936  0.32485597  0.25000000  1.0
  Al  Al9  1  0.32330997  0.32330997  0.25000000  1.0
  Cd  Cd10  1  0.16006546  0.48054115  0.07686109  1.0
  Cd  Cd11  1  0.51945885  0.83993454  0.92313891  1.0
  Cd  Cd12  1  0.48054115  0.16006546  0.07686109  1.0
  Cd  Cd13  1  0.83993454  0.51945885  0.57686109  1.0
  Cd  Cd14  1  0.48054115  0.16006546  0.42313891  1.0
  Cd  Cd15  1  0.83993454  0.51945885  0.92313891  1.0
  Cd  Cd16  1  0.51945885  0.83993454  0.57686109  1.0
  Cd  Cd17  1  0.16006546  0.48054115  0.42313891  1.0