# generated using pymatgen
data_Dy8ReSi16Tc11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74605160
_cell_length_b   6.74387800
_cell_length_c   12.70896944
_cell_angle_alpha   89.94384193
_cell_angle_beta   89.84103621
_cell_angle_gamma   89.89274830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ReSi16Tc11
_chemical_formula_sum   'Dy8 Re1 Si16 Tc11'
_cell_volume   578.18531973
_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  0.00841735  0.66505929  0.03144036  1.0
  Dy  Dy1  1  0.99122045  0.33689144  0.53179278  1.0
  Dy  Dy2  1  0.66235473  0.00945467  0.96791869  1.0
  Dy  Dy3  1  0.16155665  0.49392946  0.78091127  1.0
  Dy  Dy4  1  0.83867631  0.50723978  0.28160569  1.0
  Dy  Dy5  1  0.49410134  0.16306414  0.21921767  1.0
  Dy  Dy6  1  0.50660857  0.83812507  0.71878543  1.0
  Dy  Dy7  1  0.33615331  0.99179612  0.46883840  1.0
  Re  Re8  1  0.68677444  0.52029818  0.88246190  1.0
  Si  Si9  1  0.01798376  0.72501557  0.43967567  1.0
  Si  Si10  1  0.97997810  0.27881966  0.93962563  1.0
  Si  Si11  1  0.72550991  0.01626162  0.55943389  1.0
  Si  Si12  1  0.22647182  0.48073642  0.18839378  1.0
  Si  Si13  1  0.76847567  0.51563597  0.68999976  1.0
  Si  Si14  1  0.48342366  0.23108562  0.80893476  1.0
  Si  Si15  1  0.51907834  0.77367124  0.31096112  1.0
  Si  Si16  1  0.27865359  0.98063311  0.06217587  1.0
  Si  Si17  1  0.80639099  0.88533232  0.18624569  1.0
  Si  Si18  1  0.30498748  0.61209938  0.56392097  1.0
  Si  Si19  1  0.69680703  0.38560876  0.06531972  1.0
  Si  Si20  1  0.61393424  0.30413318  0.43511203  1.0
  Si  Si21  1  0.38539639  0.69635496  0.93587546  1.0
  Si  Si22  1  0.11430230  0.19319234  0.31335772  1.0
  Si  Si23  1  0.19221632  0.11257401  0.68669399  1.0
  Si  Si24  1  0.88680562  0.80731399  0.81397252  1.0
  Tc  Tc25  1  0.31632054  0.48105057  0.37926097  1.0
  Tc  Tc26  1  0.81663566  0.01564403  0.36905474  1.0
  Tc  Tc27  1  0.98496908  0.18051180  0.12882931  1.0
  Tc  Tc28  1  0.01556964  0.81431935  0.63020395  1.0
  Tc  Tc29  1  0.47906290  0.31052760  0.61724876  1.0
  Tc  Tc30  1  0.18173804  0.98750111  0.87228997  1.0
  Tc  Tc31  1  0.66342537  0.66381054  0.49965152  1.0
  Tc  Tc32  1  0.83400348  0.16578978  0.75012293  1.0
  Tc  Tc33  1  0.16591738  0.83499888  0.24972975  1.0
  Tc  Tc34  1  0.33608336  0.33789219  0.00082573  1.0
  Tc  Tc35  1  0.51999216  0.68363087  0.12010757  1.0