# generated using pymatgen
data_Dy2B6IrRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55432759
_cell_length_b   5.57293259
_cell_length_c   8.54478243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88962602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B6IrRh8
_chemical_formula_sum   'Dy2 B6 Ir1 Rh8'
_cell_volume   229.31310286
_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  0.70527977  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.29472023  1.0
  B  B2  1  0.66662262  0.33324424  0.00000000  1.0
  B  B3  1  0.33337738  0.66675576  0.00000000  1.0
  B  B4  1  0.66623540  0.33247081  0.66749601  1.0
  B  B5  1  0.33376460  0.66752919  0.66749601  1.0
  B  B6  1  0.33376460  0.66752919  0.33250399  1.0
  B  B7  1  0.66623540  0.33247081  0.33250399  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.83614786  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.83688502  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.83614786  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.16385214  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.16311498  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.16385214  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.50000000  1.0