# generated using pymatgen
data_Dy4Re3(TcB4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18082475
_cell_length_b   6.18604005
_cell_length_c   7.48296776
_cell_angle_alpha   89.34717335
_cell_angle_beta   89.32018522
_cell_angle_gamma   113.62836109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Re3(TcB4)3
_chemical_formula_sum   'Dy4 Re3 Tc3 B12'
_cell_volume   262.06462769
_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  0.89870458  0.55393100  0.32201511  1.0
  Dy  Dy1  1  0.44030946  0.10068433  0.17758304  1.0
  Dy  Dy2  1  0.10103341  0.44434717  0.67822630  1.0
  Dy  Dy3  1  0.55671184  0.89919458  0.82256127  1.0
  Re  Re4  1  0.80722500  0.99005779  0.41012047  1.0
  Re  Re5  1  0.99005614  0.80587324  0.91108197  1.0
  Re  Re6  1  0.19374268  0.01025934  0.58888113  1.0
  Tc  Tc7  1  0.41235984  0.58738374  0.25027797  1.0
  Tc  Tc8  1  0.58727685  0.41243846  0.75051431  1.0
  Tc  Tc9  1  0.01026038  0.19501696  0.08821764  1.0
  B  B10  1  0.75566247  0.84931874  0.13021337  1.0
  B  B11  1  0.15143259  0.25009025  0.37115918  1.0
  B  B12  1  0.24813231  0.15047102  0.86936372  1.0
  B  B13  1  0.84851018  0.75213328  0.62982933  1.0
  B  B14  1  0.41416336  0.84126456  0.48112259  1.0
  B  B15  1  0.15838634  0.58529167  0.01914966  1.0
  B  B16  1  0.58659890  0.15891445  0.51800645  1.0
  B  B17  1  0.84045519  0.41380822  0.98082836  1.0
  B  B18  1  0.55732378  0.64989795  0.53473831  1.0
  B  B19  1  0.34956981  0.44237731  0.96566821  1.0
  B  B20  1  0.44294507  0.35048312  0.46548375  1.0
  B  B21  1  0.64914178  0.55676384  0.03495687  1.0