# generated using pymatgen
data_Dy4Y16Ir7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86497449
_cell_length_b   10.86497466
_cell_length_c   6.39009942
_cell_angle_alpha   90.02804805
_cell_angle_beta   90.02804884
_cell_angle_gamma   89.88663762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y16Ir7Rh5
_chemical_formula_sum   'Dy4 Y16 Ir7 Rh5'
_cell_volume   754.33470666
_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  0.99915377  0.99990642  0.49979942  1.0
  Dy  Dy1  1  0.00009358  0.00084623  0.00020058  1.0
  Dy  Dy2  1  0.49997931  0.49932781  0.99981075  1.0
  Dy  Dy3  1  0.50067219  0.50002069  0.50018925  1.0
  Y  Y4  1  0.29018221  0.08869464  0.38691648  1.0
  Y  Y5  1  0.29042148  0.91099391  0.88562927  1.0
  Y  Y6  1  0.70846548  0.08857737  0.88491216  1.0
  Y  Y7  1  0.70817003  0.90807080  0.38606353  1.0
  Y  Y8  1  0.58864187  0.79029363  0.88653212  1.0
  Y  Y9  1  0.58745680  0.20904578  0.38573543  1.0
  Y  Y10  1  0.41002085  0.79055136  0.38621191  1.0
  Y  Y11  1  0.41046356  0.20887922  0.88541135  1.0
  Y  Y12  1  0.20970637  0.41135813  0.61346788  1.0
  Y  Y13  1  0.20944864  0.58997915  0.11378809  1.0
  Y  Y14  1  0.79095422  0.41254320  0.11426457  1.0
  Y  Y15  1  0.79112078  0.58953644  0.61458865  1.0
  Y  Y16  1  0.91130536  0.70981779  0.11308352  1.0
  Y  Y17  1  0.91142263  0.29153452  0.61508784  1.0
  Y  Y18  1  0.08900609  0.70957852  0.61437073  1.0
  Y  Y19  1  0.09192920  0.29182997  0.11393647  1.0
  Ir  Ir20  1  0.84636287  0.84818525  0.75050315  1.0
  Ir  Ir21  1  0.15181475  0.15363713  0.74949685  1.0
  Ir  Ir22  1  0.15289704  0.84710296  0.25000000  1.0
  Ir  Ir23  1  0.65409506  0.34590494  0.75000000  1.0
  Ir  Ir24  1  0.65369975  0.65223114  0.24962389  1.0
  Ir  Ir25  1  0.34776886  0.34630025  0.25037611  1.0
  Ir  Ir26  1  0.34686527  0.65313473  0.75000000  1.0
  Rh  Rh27  1  0.84691059  0.15308941  0.25000000  1.0
  Rh  Rh28  1  0.50049117  0.00001041  0.13343334  1.0
  Rh  Rh29  1  0.50028316  0.99979252  0.63256926  1.0
  Rh  Rh30  1  0.00020748  0.49971684  0.86743074  1.0
  Rh  Rh31  1  0.99998959  0.49950883  0.36656666  1.0