# generated using pymatgen
data_Dy4ReBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90178306
_cell_length_b   8.90178329
_cell_length_c   6.58543131
_cell_angle_alpha   89.30004157
_cell_angle_beta   89.30003381
_cell_angle_gamma   89.18817763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReBr4
_chemical_formula_sum   'Dy8 Re2 Br8'
_cell_volume   521.71188964
_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  0.24917666  0.90063470  0.01285926  1.0
  Dy  Dy1  1  0.75082334  0.09936530  0.98714074  1.0
  Dy  Dy2  1  0.09936530  0.75082334  0.48714074  1.0
  Dy  Dy3  1  0.90063470  0.24917666  0.51285926  1.0
  Dy  Dy4  1  0.75158103  0.90245986  0.50864122  1.0
  Dy  Dy5  1  0.24841897  0.09754014  0.49135878  1.0
  Dy  Dy6  1  0.09754014  0.24841897  0.99135878  1.0
  Dy  Dy7  1  0.90245986  0.75158103  0.00864122  1.0
  Re  Re8  1  0.99440040  0.00559960  0.25000000  1.0
  Re  Re9  1  0.00559960  0.99440040  0.75000000  1.0
  Br  Br10  1  0.42073941  0.81497288  0.41467054  1.0
  Br  Br11  1  0.57926059  0.18502712  0.58532946  1.0
  Br  Br12  1  0.18502712  0.57926059  0.08532946  1.0
  Br  Br13  1  0.81497288  0.42073941  0.91467054  1.0
  Br  Br14  1  0.41577382  0.18979150  0.08837811  1.0
  Br  Br15  1  0.58422618  0.81020850  0.91162189  1.0
  Br  Br16  1  0.81020850  0.58422618  0.41162189  1.0
  Br  Br17  1  0.18979150  0.41577382  0.58837811  1.0