# generated using pymatgen
data_Dy4Ta5ReSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96769879
_cell_length_b   6.84348571
_cell_length_c   6.95561745
_cell_angle_alpha   70.76689578
_cell_angle_beta   89.95830150
_cell_angle_gamma   90.11419196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ta5ReSi8
_chemical_formula_sum   'Dy4 Ta5 Re1 Si8'
_cell_volume   313.15456063
_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  0.66821778  0.43679435  0.18804279  1.0
  Dy  Dy1  1  0.17065825  0.06340555  0.81146121  1.0
  Dy  Dy2  1  0.32980259  0.56415858  0.80979612  1.0
  Dy  Dy3  1  0.83054565  0.93690456  0.18700790  1.0
  Ta  Ta4  1  0.49894292  0.99971088  0.50049679  1.0
  Ta  Ta5  1  0.99998680  0.50018543  0.49853763  1.0
  Ta  Ta6  1  0.17446142  0.25435812  0.25466481  1.0
  Ta  Ta7  1  0.67029304  0.24839450  0.74318720  1.0
  Ta  Ta8  1  0.82424707  0.74842156  0.74457700  1.0
  Re  Re9  1  0.33134743  0.75185236  0.25665663  1.0
  Si  Si10  1  0.46147649  0.12956346  0.08693264  1.0
  Si  Si11  1  0.96105060  0.36605096  0.91576488  1.0
  Si  Si12  1  0.53633289  0.86322636  0.92164572  1.0
  Si  Si13  1  0.04318085  0.63405965  0.08808346  1.0
  Si  Si14  1  0.87376490  0.12677664  0.49560903  1.0
  Si  Si15  1  0.37167038  0.37537582  0.50331689  1.0
  Si  Si16  1  0.12962750  0.87193037  0.50007385  1.0
  Si  Si17  1  0.62439540  0.62883285  0.49414444  1.0