# generated using pymatgen
data_Dy2B6Ir4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57619362
_cell_length_b   5.58627865
_cell_length_c   8.57236028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94029262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B6Ir4Rh5
_chemical_formula_sum   'Dy2 B6 Ir4 Rh5'
_cell_volume   231.39419882
_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  0.00000000  0.00000000  0.70260757  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.29859400  1.0
  B  B2  1  0.66639146  0.33278092  0.00003868  1.0
  B  B3  1  0.33360854  0.66721908  0.00003868  1.0
  B  B4  1  0.66647152  0.33294305  0.66780800  1.0
  B  B5  1  0.33352848  0.66705695  0.66780800  1.0
  B  B6  1  0.33333196  0.66666492  0.33175805  1.0
  B  B7  1  0.66666804  0.33333508  0.33175805  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83736303  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.49969043  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.49868530  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.49969043  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.83717233  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.83717233  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.16303113  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.16375188  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.16303113  1.0