# generated using pymatgen
data_Dy3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44905651
_cell_length_b   6.44905651
_cell_length_c   7.45736900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.40469122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ReO7
_chemical_formula_sum   'Dy6 Re2 O14'
_cell_volume   292.53625633
_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  0.51917500  0.51917500  0.25000000  1.0
  Dy  Dy1  1  0.48082500  0.48082500  0.75000000  1.0
  Dy  Dy2  1  0.99960400  0.46552700  0.49965900  1.0
  Dy  Dy3  1  0.53447300  0.00039600  0.50034100  1.0
  Dy  Dy4  1  0.00039600  0.53447300  0.99965900  1.0
  Dy  Dy5  1  0.46552700  0.99960400  0.00034100  1.0
  Re  Re6  1  0.00158800  0.00158800  0.25000000  1.0
  Re  Re7  1  0.99841200  0.99841200  0.75000000  1.0
  O  O8  1  0.06450800  0.31680200  0.21972900  1.0
  O  O9  1  0.68319800  0.93549200  0.78027100  1.0
  O  O10  1  0.93549200  0.68319800  0.71972900  1.0
  O  O11  1  0.31680200  0.06450800  0.28027100  1.0
  O  O12  1  0.67656200  0.92069600  0.22132800  1.0
  O  O13  1  0.07930400  0.32343800  0.77867200  1.0
  O  O14  1  0.32343800  0.07930400  0.72132800  1.0
  O  O15  1  0.92069600  0.67656200  0.27867200  1.0
  O  O16  1  0.36986600  0.63013400  0.50000000  1.0
  O  O17  1  0.63013400  0.36986600  0.00000000  1.0
  O  O18  1  0.36404700  0.63595300  0.00000000  1.0
  O  O19  1  0.63595300  0.36404700  0.50000000  1.0
  O  O20  1  0.92920000  0.07080000  0.50000000  1.0
  O  O21  1  0.07080000  0.92920000  0.00000000  1.0