# generated using pymatgen
data_Dy4ReB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67094853
_cell_length_b   9.15920334
_cell_length_c   11.53531351
_cell_angle_alpha   90.33262248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReB12Ir
_chemical_formula_sum   'Dy8 Re2 B24 Ir2'
_cell_volume   387.84489532
_cell_formula_units_Z   2
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  0.31707027  0.40941796  1.0
  Dy  Dy1  1  0.00000000  0.68292973  0.59058204  1.0
  Dy  Dy2  1  0.00000000  0.82703522  0.08210809  1.0
  Dy  Dy3  1  0.00000000  0.17296478  0.91789191  1.0
  Dy  Dy4  1  0.00000000  0.94630985  0.37256355  1.0
  Dy  Dy5  1  0.00000000  0.05369015  0.62743645  1.0
  Dy  Dy6  1  0.00000000  0.44190489  0.12500716  1.0
  Dy  Dy7  1  0.00000000  0.55809511  0.87499284  1.0
  Re  Re8  1  0.00000000  0.13831047  0.17987135  1.0
  Re  Re9  1  0.00000000  0.86168953  0.82012865  1.0
  B  B10  1  0.50000000  0.55394046  0.43355384  1.0
  B  B11  1  0.50000000  0.44605954  0.56644616  1.0
  B  B12  1  0.50000000  0.05302595  0.06770612  1.0
  B  B13  1  0.50000000  0.94697405  0.93229388  1.0
  B  B14  1  0.50000000  0.74840712  0.42132549  1.0
  B  B15  1  0.50000000  0.25159288  0.57867451  1.0
  B  B16  1  0.50000000  0.24672792  0.08070728  1.0
  B  B17  1  0.50000000  0.75327208  0.91929272  1.0
  B  B18  1  0.50000000  0.79033031  0.26685193  1.0
  B  B19  1  0.50000000  0.20966969  0.73314807  1.0
  B  B20  1  0.50000000  0.29194727  0.23352102  1.0
  B  B21  1  0.50000000  0.70805273  0.76647898  1.0
  B  B22  1  0.50000000  0.63228116  0.18445706  1.0
  B  B23  1  0.50000000  0.36771884  0.81554294  1.0
  B  B24  1  0.50000000  0.13244628  0.31400867  1.0
  B  B25  1  0.50000000  0.86755372  0.68599133  1.0
  B  B26  1  0.50000000  0.98341311  0.21307121  1.0
  B  B27  1  0.50000000  0.01658689  0.78692879  1.0
  B  B28  1  0.50000000  0.48333489  0.28691119  1.0
  B  B29  1  0.50000000  0.51666511  0.71308881  1.0
  B  B30  1  0.50000000  0.61122203  0.03127175  1.0
  B  B31  1  0.50000000  0.38877797  0.96872825  1.0
  B  B32  1  0.50000000  0.11144305  0.46973241  1.0
  B  B33  1  0.50000000  0.88855695  0.53026759  1.0
  Ir  Ir34  1  0.00000000  0.63684123  0.32250379  1.0
  Ir  Ir35  1  0.00000000  0.36315877  0.67749621  1.0