# generated using pymatgen
data_Dy8Re3Si16Tc9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75066113
_cell_length_b   6.75066061
_cell_length_c   12.67990572
_cell_angle_alpha   90.00120213
_cell_angle_beta   89.99879751
_cell_angle_gamma   90.17195367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re3Si16Tc9
_chemical_formula_sum   'Dy8 Re3 Si16 Tc9'
_cell_volume   577.83873419
_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  0.00538162  0.66235834  0.03094106  1.0
  Dy  Dy1  1  0.99464922  0.33737757  0.53110979  1.0
  Dy  Dy2  1  0.66235834  0.00538162  0.96905894  1.0
  Dy  Dy3  1  0.16406587  0.49133044  0.78128576  1.0
  Dy  Dy4  1  0.83605219  0.50838958  0.28122116  1.0
  Dy  Dy5  1  0.49133044  0.16406587  0.21871424  1.0
  Dy  Dy6  1  0.50838958  0.83605219  0.71877884  1.0
  Dy  Dy7  1  0.33737757  0.99464922  0.46889021  1.0
  Re  Re8  1  0.83680834  0.16348324  0.75042336  1.0
  Re  Re9  1  0.16348324  0.83680834  0.24957664  1.0
  Re  Re10  1  0.33415081  0.33415081  0.00000000  1.0
  Si  Si11  1  0.01897813  0.72803961  0.43850451  1.0
  Si  Si12  1  0.98067399  0.27117794  0.93837615  1.0
  Si  Si13  1  0.72803961  0.01897813  0.56149549  1.0
  Si  Si14  1  0.22151210  0.47934192  0.18784601  1.0
  Si  Si15  1  0.77816646  0.52031785  0.68813754  1.0
  Si  Si16  1  0.47934192  0.22151210  0.81215399  1.0
  Si  Si17  1  0.52031785  0.77816646  0.31186246  1.0
  Si  Si18  1  0.27117794  0.98067399  0.06162385  1.0
  Si  Si19  1  0.80424374  0.88705616  0.18580782  1.0
  Si  Si20  1  0.30813554  0.61367575  0.56271032  1.0
  Si  Si21  1  0.69218957  0.38660503  0.06299658  1.0
  Si  Si22  1  0.61367575  0.30813554  0.43728968  1.0
  Si  Si23  1  0.38660503  0.69218957  0.93700342  1.0
  Si  Si24  1  0.11309029  0.19571399  0.31428529  1.0
  Si  Si25  1  0.19571399  0.11309029  0.68571471  1.0
  Si  Si26  1  0.88705616  0.80424374  0.81419218  1.0
  Tc  Tc27  1  0.31833708  0.48497126  0.37799084  1.0
  Tc  Tc28  1  0.81401026  0.02234699  0.36999272  1.0
  Tc  Tc29  1  0.97703937  0.18682356  0.13019005  1.0
  Tc  Tc30  1  0.02234699  0.81401026  0.63000728  1.0
  Tc  Tc31  1  0.48497126  0.31833708  0.62200916  1.0
  Tc  Tc32  1  0.18682356  0.97703937  0.86980995  1.0
  Tc  Tc33  1  0.66610194  0.66610194  0.50000000  1.0
  Tc  Tc34  1  0.51521420  0.68219104  0.12198545  1.0
  Tc  Tc35  1  0.68219104  0.51521420  0.87801455  1.0