# generated using pymatgen
data_SmY5Cd23P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85966665
_cell_length_b   9.83449292
_cell_length_c   9.83449181
_cell_angle_alpha   60.16942037
_cell_angle_beta   59.91529393
_cell_angle_gamma   59.91528931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY5Cd23P
_chemical_formula_sum   'Sm1 Y5 Cd23 P1'
_cell_volume   674.28800658
_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  0.20407265  0.79592735  0.79592735  1.0
  Y  Y1  1  0.80020990  0.80018459  0.19979010  1.0
  Y  Y2  1  0.19981541  0.80018459  0.19979010  1.0
  Y  Y3  1  0.79834573  0.20165427  0.20165427  1.0
  Y  Y4  1  0.19981541  0.19979010  0.80018459  1.0
  Y  Y5  1  0.80020990  0.19979010  0.80018459  1.0
  Cd  Cd6  1  0.83308584  0.83475269  0.49907563  1.0
  Cd  Cd7  1  0.83308584  0.49907563  0.83475269  1.0
  Cd  Cd8  1  0.50189319  0.83268156  0.83268156  1.0
  Cd  Cd9  1  0.83274270  0.83268156  0.83268156  1.0
  Cd  Cd10  1  0.16731844  0.16725730  0.49810681  1.0
  Cd  Cd11  1  0.16731844  0.49810681  0.16725730  1.0
  Cd  Cd12  1  0.50092437  0.16691416  0.16691416  1.0
  Cd  Cd13  1  0.16524731  0.16691416  0.16691416  1.0
  Cd  Cd14  1  0.62021866  0.62195811  0.13760556  1.0
  Cd  Cd15  1  0.62021866  0.13760556  0.62195811  1.0
  Cd  Cd16  1  0.13495751  0.62017022  0.62017022  1.0
  Cd  Cd17  1  0.62470306  0.62017022  0.62017022  1.0
  Cd  Cd18  1  0.37982978  0.37529694  0.86504249  1.0
  Cd  Cd19  1  0.37982978  0.86504249  0.37529694  1.0
  Cd  Cd20  1  0.86239444  0.37978134  0.37978134  1.0
  Cd  Cd21  1  0.37804189  0.37978134  0.37978134  1.0
  Cd  Cd22  1  0.99951762  0.00048238  0.50005456  1.0
  Cd  Cd23  1  0.49994544  0.00048238  0.50005456  1.0
  Cd  Cd24  1  0.99982098  0.50017902  0.50017902  1.0
  Cd  Cd25  1  0.49994544  0.50005456  0.00048238  1.0
  Cd  Cd26  1  0.99951762  0.50005456  0.00048238  1.0
  Cd  Cd27  1  0.49982098  0.00017902  0.00017902  1.0
  Cd  Cd28  1  0.49802640  0.50197360  0.50197360  1.0
  P  P29  1  0.99913060  0.00086940  0.00086940  1.0