# generated using pymatgen
data_DyRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40792226
_cell_length_b   5.40792226
_cell_length_c   8.79733727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00972855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyRe2
_chemical_formula_sum   'Dy4 Re8'
_cell_volume   222.79229670
_cell_formula_units_Z   4
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  0.66665653  0.33334347  0.56244019  1.0
  Dy  Dy1  1  0.33334337  0.66665663  0.43756220  1.0
  Dy  Dy2  1  0.33334437  0.66665663  0.06243780  1.0
  Dy  Dy3  1  0.66665653  0.33334347  0.93755981  1.0
  Re  Re4  1  0.00000003  -0.00000003  0.50000124  1.0
  Re  Re5  1  0.00000003  -0.00000003  -0.00000124  1.0
  Re  Re6  1  0.17078715  0.34159626  0.75000000  1.0
  Re  Re7  1  0.17077994  0.82922006  0.75000000  1.0
  Re  Re8  1  0.65840274  0.82921185  0.75000000  1.0
  Re  Re9  1  0.82921060  0.65840089  0.25000000  1.0
  Re  Re10  1  0.82921859  0.17078041  0.25000000  1.0
  Re  Re11  1  0.34160011  0.17078940  0.25000000  1.0