# generated using pymatgen
data_Dy8Ta11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98704817
_cell_length_b   6.98693175
_cell_length_c   12.95642125
_cell_angle_alpha   90.16960719
_cell_angle_beta   90.00523581
_cell_angle_gamma   90.05812407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11Si16Tc
_chemical_formula_sum   'Dy8 Ta11 Si16 Tc1'
_cell_volume   632.50384505
_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  0.99953427  0.66014793  0.03320827  1.0
  Dy  Dy1  1  0.00134635  0.34023569  0.53066791  1.0
  Dy  Dy2  1  0.66119285  0.99836920  0.96818389  1.0
  Dy  Dy3  1  0.16087841  0.50034161  0.78162509  1.0
  Dy  Dy4  1  0.83909713  0.49923395  0.28194301  1.0
  Dy  Dy5  1  0.50042229  0.16031584  0.22001576  1.0
  Dy  Dy6  1  0.49921221  0.83845073  0.71664360  1.0
  Dy  Dy7  1  0.33979011  0.99920806  0.46754244  1.0
  Ta  Ta8  1  0.84495145  0.99247138  0.37382190  1.0
  Ta  Ta9  1  0.01066791  0.15671683  0.12723955  1.0
  Ta  Ta10  1  0.99346304  0.84387280  0.62456029  1.0
  Ta  Ta11  1  0.50747043  0.34657653  0.62419823  1.0
  Ta  Ta12  1  0.15433792  0.00797952  0.87390541  1.0
  Ta  Ta13  1  0.67175612  0.66986333  0.50009933  1.0
  Ta  Ta14  1  0.83012585  0.17008021  0.75010556  1.0
  Ta  Ta15  1  0.17085345  0.83199237  0.24965427  1.0
  Ta  Ta16  1  0.32988858  0.32883914  0.00076544  1.0
  Ta  Ta17  1  0.49314913  0.65446187  0.12348290  1.0
  Ta  Ta18  1  0.65430824  0.49171656  0.87611436  1.0
  Si  Si19  1  0.04727481  0.70558929  0.43507169  1.0
  Si  Si20  1  0.95605880  0.29501750  0.93705506  1.0
  Si  Si21  1  0.70665482  0.04501655  0.56257749  1.0
  Si  Si22  1  0.20735359  0.45906154  0.18932783  1.0
  Si  Si23  1  0.79524042  0.54353246  0.68686321  1.0
  Si  Si24  1  0.45622176  0.20422448  0.81316244  1.0
  Si  Si25  1  0.53946557  0.78724884  0.31322723  1.0
  Si  Si26  1  0.29497840  0.95580073  0.06314638  1.0
  Si  Si27  1  0.79446728  0.86918735  0.18325869  1.0
  Si  Si28  1  0.29764512  0.63074382  0.56489612  1.0
  Si  Si29  1  0.70435206  0.36602684  0.06838779  1.0
  Si  Si30  1  0.62655751  0.30066596  0.43284342  1.0
  Si  Si31  1  0.36684365  0.70427232  0.93233999  1.0
  Si  Si32  1  0.13232988  0.20854408  0.31885058  1.0
  Si  Si33  1  0.20387558  0.13296317  0.68166609  1.0
  Si  Si34  1  0.86771750  0.79481566  0.81702002  1.0
  Tc  Tc35  1  0.34051652  0.50641583  0.37652976  1.0