# generated using pymatgen
data_Dy3Ni2Ir5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23076286
_cell_length_b   5.24444999
_cell_length_c   8.93485185
_cell_angle_alpha   72.80079412
_cell_angle_beta   72.97931279
_cell_angle_gamma   60.08629590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ni2Ir5Rh2
_chemical_formula_sum   'Dy3 Ni2 Ir5 Rh2'
_cell_volume   199.80403939
_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  0.13973601  0.13978792  0.58074005  1.0
  Dy  Dy1  1  0.86120903  0.85890436  0.41867759  1.0
  Dy  Dy2  1  0.00026088  0.00043740  0.99904084  1.0
  Ni  Ni3  1  0.33256618  0.33465927  0.00020836  1.0
  Ni  Ni4  1  0.66751787  0.66495164  0.00001262  1.0
  Ir  Ir5  1  0.07703914  0.58133290  0.76092782  1.0
  Ir  Ir6  1  0.58069914  0.58133290  0.76092782  1.0
  Ir  Ir7  1  0.57902576  0.07887499  0.76307248  1.0
  Ir  Ir8  1  0.92209668  0.42011269  0.23881106  1.0
  Ir  Ir9  1  0.41897956  0.42011269  0.23881106  1.0
  Rh  Rh10  1  0.41962373  0.92180507  0.23894647  1.0
  Rh  Rh11  1  0.50124401  0.49768717  0.49982481  1.0