# generated using pymatgen
data_Dy3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44465934
_cell_length_b   6.44465934
_cell_length_c   7.43879500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.19726933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ReO7
_chemical_formula_sum   'Dy6 Re2 O14'
_cell_volume   291.77954418
_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  0.99984500  0.46653800  0.75000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.00015500  0.53346200  0.25000000  1.0
  Dy  Dy3  1  0.46653800  0.99984500  0.25000000  1.0
  Dy  Dy4  1  0.53346200  0.00015500  0.75000000  1.0
  Dy  Dy5  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.07268200  0.32079200  0.47102000  1.0
  O  O9  1  0.93167700  0.06832300  0.75000000  1.0
  O  O10  1  0.07268200  0.32079200  0.02898000  1.0
  O  O11  1  0.92731800  0.67920800  0.52898000  1.0
  O  O12  1  0.63671800  0.36328200  0.75000000  1.0
  O  O13  1  0.67920800  0.92731800  0.47102000  1.0
  O  O14  1  0.32079200  0.07268200  0.52898000  1.0
  O  O15  1  0.32079200  0.07268200  0.97102000  1.0
  O  O16  1  0.67920800  0.92731800  0.02898000  1.0
  O  O17  1  0.92731800  0.67920800  0.97102000  1.0
  O  O18  1  0.63086600  0.36913400  0.25000000  1.0
  O  O19  1  0.36328200  0.63671800  0.25000000  1.0
  O  O20  1  0.36913400  0.63086600  0.75000000  1.0
  O  O21  1  0.06832300  0.93167700  0.25000000  1.0