# generated using pymatgen
data_Dy5(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68165400
_cell_length_b   7.57013783
_cell_length_c   12.45748098
_cell_angle_alpha   107.51760589
_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   510.95917781
_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  0.61138700  0.43652700  1.0
  Dy  Dy1  1  0.75000000  0.38861300  0.56347300  1.0
  Dy  Dy2  1  0.25000000  0.08796300  0.44590900  1.0
  Dy  Dy3  1  0.75000000  0.91203700  0.55409100  1.0
  Dy  Dy4  1  0.25000000  0.88956000  0.06431700  1.0
  Dy  Dy5  1  0.75000000  0.11044000  0.93568300  1.0
  Dy  Dy6  1  0.25000000  0.41359200  0.05321000  1.0
  Dy  Dy7  1  0.75000000  0.58640800  0.94679000  1.0
  Dy  Dy8  1  0.25000000  0.24708700  0.74974500  1.0
  Dy  Dy9  1  0.75000000  0.75291300  0.25025500  1.0
  Re  Re10  1  0.46407800  0.74706700  0.75068100  1.0
  Re  Re11  1  0.96407800  0.25293300  0.24931900  1.0
  Re  Re12  1  0.53592200  0.25293300  0.24931900  1.0
  Re  Re13  1  0.03592200  0.74706700  0.75068100  1.0
  O  O14  1  0.25000000  0.95542500  0.75363600  1.0
  O  O15  1  0.75000000  0.04457500  0.24636400  1.0
  O  O16  1  0.50193700  0.32870200  0.90375400  1.0
  O  O17  1  0.00193700  0.67129800  0.09624600  1.0
  O  O18  1  0.49806300  0.67129800  0.09624600  1.0
  O  O19  1  0.99806300  0.32870200  0.90375400  1.0
  O  O20  1  0.25000000  0.53961100  0.74871000  1.0
  O  O21  1  0.75000000  0.46038900  0.25129000  1.0
  O  O22  1  0.25000000  0.07689400  0.25020300  1.0
  O  O23  1  0.75000000  0.92310600  0.74979700  1.0
  O  O24  1  0.50294500  0.82702100  0.91557800  1.0
  O  O25  1  0.00294500  0.17297900  0.08442200  1.0
  O  O26  1  0.49705500  0.17297900  0.08442200  1.0
  O  O27  1  0.99705500  0.82702100  0.91557800  1.0
  O  O28  1  0.50179300  0.16916400  0.59510200  1.0
  O  O29  1  0.00179300  0.83083600  0.40489800  1.0
  O  O30  1  0.49820700  0.83083600  0.40489800  1.0
  O  O31  1  0.99820700  0.16916400  0.59510200  1.0
  O  O32  1  0.50248400  0.66810100  0.58564800  1.0
  O  O33  1  0.00248400  0.33189900  0.41435200  1.0
  O  O34  1  0.49751600  0.33189900  0.41435200  1.0
  O  O35  1  0.99751600  0.66810100  0.58564800  1.0
  O  O36  1  0.25000000  0.42902200  0.24909200  1.0
  O  O37  1  0.75000000  0.57097800  0.75090800  1.0