# generated using pymatgen
data_SmY5Cd23As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87051903
_cell_length_b   9.85416601
_cell_length_c   9.85416594
_cell_angle_alpha   60.10981958
_cell_angle_beta   59.94509127
_cell_angle_gamma   59.94508995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY5Cd23As
_chemical_formula_sum   'Sm1 Y5 Cd23 As1'
_cell_volume   677.73879242
_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
  Sm  Sm0  1  0.20717582  0.79282418  0.79282418  1.0
  Y  Y1  1  0.79606910  0.79598398  0.20393090  1.0
  Y  Y2  1  0.20401602  0.79598398  0.20393090  1.0
  Y  Y3  1  0.79402211  0.20597789  0.20597789  1.0
  Y  Y4  1  0.20401602  0.20393090  0.79598398  1.0
  Y  Y5  1  0.79606910  0.20393090  0.79598398  1.0
  Cd  Cd6  1  0.83349172  0.83475503  0.49826454  1.0
  Cd  Cd7  1  0.83349172  0.49826454  0.83475503  1.0
  Cd  Cd8  1  0.50102053  0.83301436  0.83301436  1.0
  Cd  Cd9  1  0.83295275  0.83301436  0.83301436  1.0
  Cd  Cd10  1  0.16698564  0.16704725  0.49897947  1.0
  Cd  Cd11  1  0.16698564  0.49897947  0.16704725  1.0
  Cd  Cd12  1  0.50173546  0.16650828  0.16650828  1.0
  Cd  Cd13  1  0.16524497  0.16650828  0.16650828  1.0
  Cd  Cd14  1  0.62099014  0.62216421  0.13585750  1.0
  Cd  Cd15  1  0.62099014  0.13585750  0.62216421  1.0
  Cd  Cd16  1  0.13352108  0.62078662  0.62078662  1.0
  Cd  Cd17  1  0.62490769  0.62078662  0.62078662  1.0
  Cd  Cd18  1  0.37921338  0.37509231  0.86647892  1.0
  Cd  Cd19  1  0.37921338  0.86647892  0.37509231  1.0
  Cd  Cd20  1  0.86414250  0.37900986  0.37900986  1.0
  Cd  Cd21  1  0.37783579  0.37900986  0.37900986  1.0
  Cd  Cd22  1  0.99966843  0.00033157  0.49999678  1.0
  Cd  Cd23  1  0.50000322  0.00033157  0.49999678  1.0
  Cd  Cd24  1  0.99986807  0.50013193  0.50013193  1.0
  Cd  Cd25  1  0.50000322  0.49999678  0.00033157  1.0
  Cd  Cd26  1  0.99966843  0.49999678  0.00033157  1.0
  Cd  Cd27  1  0.49986807  0.00013193  0.00013193  1.0
  Cd  Cd28  1  0.49829089  0.50170911  0.50170911  1.0
  As  As29  1  0.99853795  0.00146205  0.00146205  1.0