# generated using pymatgen
data_Dy19Y(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06674352
_cell_length_b   8.88161438
_cell_length_c   12.46383057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00119650
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy19Y(Bi2Rh)4
_chemical_formula_sum   'Dy19 Y1 Bi8 Rh4'
_cell_volume   892.97993017
_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
  Dy  Dy0  1  0.15916707  0.25000000  0.20496811  1.0
  Dy  Dy1  1  0.34099587  0.25000000  0.70479256  1.0
  Dy  Dy2  1  0.65933326  0.75000000  0.29512864  1.0
  Dy  Dy3  1  0.37646666  0.75000000  0.69138012  1.0
  Dy  Dy4  1  0.62318106  0.25000000  0.30867289  1.0
  Dy  Dy5  1  0.87670929  0.25000000  0.80870381  1.0
  Dy  Dy6  1  0.12349983  0.75000000  0.19181391  1.0
  Dy  Dy7  1  0.94891858  0.75000000  0.50103936  1.0
  Dy  Dy8  1  0.05172998  0.25000000  0.49840324  1.0
  Dy  Dy9  1  0.44837733  0.25000000  0.99888656  1.0
  Dy  Dy10  1  0.55139820  0.75000000  0.00151594  1.0
  Dy  Dy11  1  0.67629487  0.04167828  0.56625904  1.0
  Dy  Dy12  1  0.32393497  0.95816272  0.43364455  1.0
  Dy  Dy13  1  0.17593831  0.95804311  0.93381738  1.0
  Dy  Dy14  1  0.32393497  0.54183728  0.43364455  1.0
  Dy  Dy15  1  0.82396979  0.04135489  0.06644029  1.0
  Dy  Dy16  1  0.67629487  0.45832172  0.56625904  1.0
  Dy  Dy17  1  0.82396979  0.45864511  0.06644029  1.0
  Dy  Dy18  1  0.17593831  0.54195689  0.93381738  1.0
  Y  Y19  1  0.83978972  0.75000000  0.79332717  1.0
  Bi  Bi20  1  0.56621822  0.49065840  0.82722845  1.0
  Bi  Bi21  1  0.43343273  0.50909032  0.17309820  1.0
  Bi  Bi22  1  0.06693632  0.50881324  0.67267324  1.0
  Bi  Bi23  1  0.43343273  0.99090968  0.17309820  1.0
  Bi  Bi24  1  0.93333038  0.49077328  0.32706770  1.0
  Bi  Bi25  1  0.56621822  0.00934160  0.82722845  1.0
  Bi  Bi26  1  0.93333038  0.00922672  0.32706770  1.0
  Bi  Bi27  1  0.06693632  0.99118676  0.67267324  1.0
  Rh  Rh28  1  0.57191091  0.75000000  0.50999703  1.0
  Rh  Rh29  1  0.42852514  0.25000000  0.49014919  1.0
  Rh  Rh30  1  0.07125721  0.25000000  0.99035365  1.0
  Rh  Rh31  1  0.92862973  0.75000000  0.01040913  1.0