# generated using pymatgen
data_Dy8CdAgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54046773
_cell_length_b   9.52762995
_cell_length_c   9.52763009
_cell_angle_alpha   59.86516743
_cell_angle_beta   59.95541774
_cell_angle_gamma   59.95541997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8CdAgRh2
_chemical_formula_sum   'Dy16 Cd2 Ag2 Rh4'
_cell_volume   611.34668057
_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
  Dy  Dy0  1  0.56108591  0.56648636  0.93704293  1.0
  Dy  Dy1  1  0.14948818  0.55095722  0.15006842  1.0
  Dy  Dy2  1  0.68966233  0.31033767  0.31033767  1.0
  Dy  Dy3  1  0.93490510  0.56509490  0.56509490  1.0
  Dy  Dy4  1  0.93538480  0.56648636  0.93704293  1.0
  Dy  Dy5  1  0.68946151  0.68901347  0.31095950  1.0
  Dy  Dy6  1  0.56288934  0.93711066  0.93711066  1.0
  Dy  Dy7  1  0.15036504  0.15033510  0.15033510  1.0
  Dy  Dy8  1  0.31056552  0.68901347  0.31095950  1.0
  Dy  Dy9  1  0.54896476  0.15033510  0.15033510  1.0
  Dy  Dy10  1  0.31056552  0.31095950  0.68901347  1.0
  Dy  Dy11  1  0.31093946  0.68906054  0.68906054  1.0
  Dy  Dy12  1  0.14948818  0.15006842  0.55095722  1.0
  Dy  Dy13  1  0.68946151  0.31095950  0.68901347  1.0
  Dy  Dy14  1  0.93538480  0.93704293  0.56648636  1.0
  Dy  Dy15  1  0.56108591  0.93704293  0.56648636  1.0
  Cd  Cd16  1  0.92206351  0.91914515  0.23672683  1.0
  Cd  Cd17  1  0.92206351  0.23672683  0.91914515  1.0
  Ag  Ag18  1  0.91784258  0.91702846  0.91702846  1.0
  Ag  Ag19  1  0.24809950  0.91702846  0.91702846  1.0
  Rh  Rh20  1  0.35754475  0.35804560  0.92686489  1.0
  Rh  Rh21  1  0.35801935  0.35742724  0.35742724  1.0
  Rh  Rh22  1  0.92712517  0.35742724  0.35742724  1.0
  Rh  Rh23  1  0.35754475  0.92686489  0.35804560  1.0