# generated using pymatgen
data_Dy3Ni2Ir6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24456424
_cell_length_b   5.24456520
_cell_length_c   8.93441801
_cell_angle_alpha   72.93218587
_cell_angle_beta   72.93218604
_cell_angle_gamma   60.00001178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ni2Ir6Rh
_chemical_formula_sum   'Dy3 Ni2 Ir6 Rh1'
_cell_volume   200.22674303
_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  0.13972156  0.13972156  0.58083632  1.0
  Dy  Dy1  1  0.86027844  0.86027844  0.41916368  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33335790  0.33335790  0.99992631  1.0
  Ni  Ni4  1  0.66664210  0.66664210  0.00007369  1.0
  Ir  Ir5  1  0.07777108  0.58048991  0.76124810  1.0
  Ir  Ir6  1  0.58048991  0.58048991  0.76124810  1.0
  Ir  Ir7  1  0.58048991  0.07777108  0.76124810  1.0
  Ir  Ir8  1  0.92222892  0.41951009  0.23875190  1.0
  Ir  Ir9  1  0.41951009  0.41951009  0.23875190  1.0
  Ir  Ir10  1  0.41951009  0.92222892  0.23875190  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0