# generated using pymatgen
data_Dy5(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62595534
_cell_length_b   7.50620885
_cell_length_c   12.34568520
_cell_angle_alpha   107.41642267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(ReO6)2
_chemical_formula_sum   'Dy10 Re4 O24'
_cell_volume   497.45163194
_cell_formula_units_Z   2
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  0.25000000  0.61133657  0.43582832  1.0
  Dy  Dy1  1  0.75000000  0.38866343  0.56417168  1.0
  Dy  Dy2  1  0.25000000  0.08779789  0.44642150  1.0
  Dy  Dy3  1  0.75000000  0.91220211  0.55357850  1.0
  Dy  Dy4  1  0.25000000  0.88893844  0.06425332  1.0
  Dy  Dy5  1  0.75000000  0.11106156  0.93574668  1.0
  Dy  Dy6  1  0.25000000  0.41244319  0.05350494  1.0
  Dy  Dy7  1  0.75000000  0.58755681  0.94649506  1.0
  Dy  Dy8  1  0.25000000  0.24955366  0.74998680  1.0
  Dy  Dy9  1  0.75000000  0.75044634  0.25001320  1.0
  Re  Re10  1  0.46361859  0.74956210  0.75002903  1.0
  Re  Re11  1  0.96361859  0.25043790  0.24997097  1.0
  Re  Re12  1  0.53638141  0.25043790  0.24997097  1.0
  Re  Re13  1  0.03638141  0.74956210  0.75002903  1.0
  O  O14  1  0.25000000  0.95754276  0.75133735  1.0
  O  O15  1  0.75000000  0.04245724  0.24866265  1.0
  O  O16  1  0.50205643  0.33014399  0.90414487  1.0
  O  O17  1  0.00205643  0.66985601  0.09585513  1.0
  O  O18  1  0.49794357  0.66985601  0.09585513  1.0
  O  O19  1  0.99794357  0.33014399  0.90414487  1.0
  O  O20  1  0.25000000  0.54162809  0.74877997  1.0
  O  O21  1  0.75000000  0.45837191  0.25122003  1.0
  O  O22  1  0.25000000  0.07403299  0.25088922  1.0
  O  O23  1  0.75000000  0.92596701  0.74911078  1.0
  O  O24  1  0.50293941  0.83034926  0.91512730  1.0
  O  O25  1  0.00293941  0.16965074  0.08487270  1.0
  O  O26  1  0.49706059  0.16965074  0.08487270  1.0
  O  O27  1  0.99706059  0.83034926  0.91512730  1.0
  O  O28  1  0.50203876  0.16955611  0.59579922  1.0
  O  O29  1  0.00203876  0.83044389  0.40420078  1.0
  O  O30  1  0.49796124  0.83044389  0.40420078  1.0
  O  O31  1  0.99796124  0.16955611  0.59579922  1.0
  O  O32  1  0.50293965  0.66919825  0.58494334  1.0
  O  O33  1  0.00293965  0.33080175  0.41505666  1.0
  O  O34  1  0.49706035  0.33080175  0.41505666  1.0
  O  O35  1  0.99706035  0.66919825  0.58494334  1.0
  O  O36  1  0.25000000  0.42678174  0.24907128  1.0
  O  O37  1  0.75000000  0.57321826  0.75092872  1.0