# generated using pymatgen
data_Dy4TcB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66978149
_cell_length_b   9.15227139
_cell_length_c   11.52554551
_cell_angle_alpha   89.73276268
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcB12Ir
_chemical_formula_sum   'Dy8 Tc2 B24 Ir2'
_cell_volume   387.10239800
_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  0.32714673  0.41779342  1.0
  Dy  Dy1  1  0.00000000  0.67285327  0.58220658  1.0
  Dy  Dy2  1  0.00000000  0.81704714  0.09030095  1.0
  Dy  Dy3  1  0.00000000  0.18295286  0.90969905  1.0
  Dy  Dy4  1  0.00000000  0.94111446  0.37476018  1.0
  Dy  Dy5  1  0.00000000  0.05888554  0.62523982  1.0
  Dy  Dy6  1  0.00000000  0.44674266  0.12792512  1.0
  Dy  Dy7  1  0.00000000  0.55325734  0.87207488  1.0
  Tc  Tc8  1  0.00000000  0.63851354  0.31985768  1.0
  Tc  Tc9  1  0.00000000  0.36148646  0.68014232  1.0
  B  B10  1  0.50000000  0.55316618  0.43221943  1.0
  B  B11  1  0.50000000  0.44683382  0.56778057  1.0
  B  B12  1  0.50000000  0.05401881  0.06644756  1.0
  B  B13  1  0.50000000  0.94598119  0.93355244  1.0
  B  B14  1  0.50000000  0.74641785  0.41923771  1.0
  B  B15  1  0.50000000  0.25358215  0.58076229  1.0
  B  B16  1  0.50000000  0.24870608  0.07883457  1.0
  B  B17  1  0.50000000  0.75129392  0.92116543  1.0
  B  B18  1  0.50000000  0.79162767  0.26636114  1.0
  B  B19  1  0.50000000  0.20837233  0.73363886  1.0
  B  B20  1  0.50000000  0.29037691  0.23337724  1.0
  B  B21  1  0.50000000  0.70962309  0.76662276  1.0
  B  B22  1  0.50000000  0.63250755  0.18599185  1.0
  B  B23  1  0.50000000  0.36749245  0.81400815  1.0
  B  B24  1  0.50000000  0.13200807  0.31552791  1.0
  B  B25  1  0.50000000  0.86799193  0.68447209  1.0
  B  B26  1  0.50000000  0.98322925  0.21304609  1.0
  B  B27  1  0.50000000  0.01677075  0.78695391  1.0
  B  B28  1  0.50000000  0.48359441  0.28710454  1.0
  B  B29  1  0.50000000  0.51640559  0.71289546  1.0
  B  B30  1  0.50000000  0.61125592  0.03010898  1.0
  B  B31  1  0.50000000  0.38874408  0.96989102  1.0
  B  B32  1  0.50000000  0.11135849  0.46865345  1.0
  B  B33  1  0.50000000  0.88864151  0.53134655  1.0
  Ir  Ir34  1  0.00000000  0.13692095  0.17748398  1.0
  Ir  Ir35  1  0.00000000  0.86307905  0.82251602  1.0