# generated using pymatgen
data_Dy4YBi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07224208
_cell_length_b   8.88278204
_cell_length_c   12.49067515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4YBi2Rh
_chemical_formula_sum   'Dy16 Y4 Bi8 Rh4'
_cell_volume   895.63095861
_cell_formula_units_Z   4
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  0.37597413  0.75000000  0.69132184  1.0
  Dy  Dy1  1  0.62402587  0.25000000  0.30867816  1.0
  Dy  Dy2  1  0.87597413  0.25000000  0.80867816  1.0
  Dy  Dy3  1  0.12402587  0.75000000  0.19132184  1.0
  Dy  Dy4  1  0.94810129  0.75000000  0.50109886  1.0
  Dy  Dy5  1  0.05189871  0.25000000  0.49890114  1.0
  Dy  Dy6  1  0.44810129  0.25000000  0.99890114  1.0
  Dy  Dy7  1  0.55189871  0.75000000  0.00109886  1.0
  Dy  Dy8  1  0.67556917  0.04159192  0.56636559  1.0
  Dy  Dy9  1  0.32443083  0.95840808  0.43363441  1.0
  Dy  Dy10  1  0.17556917  0.95840808  0.93363441  1.0
  Dy  Dy11  1  0.32443083  0.54159192  0.43363441  1.0
  Dy  Dy12  1  0.82443083  0.04159192  0.06636559  1.0
  Dy  Dy13  1  0.67556917  0.45840808  0.56636559  1.0
  Dy  Dy14  1  0.82443083  0.45840808  0.06636559  1.0
  Dy  Dy15  1  0.17556917  0.54159192  0.93363441  1.0
  Y  Y16  1  0.83936132  0.75000000  0.79357949  1.0
  Y  Y17  1  0.16063868  0.25000000  0.20642051  1.0
  Y  Y18  1  0.33936132  0.25000000  0.70642051  1.0
  Y  Y19  1  0.66063868  0.75000000  0.29357949  1.0
  Bi  Bi20  1  0.56599835  0.49084166  0.82740582  1.0
  Bi  Bi21  1  0.43400165  0.50915834  0.17259418  1.0
  Bi  Bi22  1  0.06599835  0.50915834  0.67259418  1.0
  Bi  Bi23  1  0.43400165  0.99084166  0.17259418  1.0
  Bi  Bi24  1  0.93400165  0.49084166  0.32740582  1.0
  Bi  Bi25  1  0.56599835  0.00915834  0.82740582  1.0
  Bi  Bi26  1  0.93400165  0.00915834  0.32740582  1.0
  Bi  Bi27  1  0.06599835  0.99084166  0.67259418  1.0
  Rh  Rh28  1  0.57141958  0.75000000  0.51053190  1.0
  Rh  Rh29  1  0.42858042  0.25000000  0.48946810  1.0
  Rh  Rh30  1  0.07141958  0.25000000  0.98946810  1.0
  Rh  Rh31  1  0.92858042  0.75000000  0.01053190  1.0