# generated using pymatgen
data_DyErReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66183890
_cell_length_b   9.13236071
_cell_length_c   11.50915397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErReB6
_chemical_formula_sum   'Dy4 Er4 Re4 B24'
_cell_volume   384.88030739
_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  0.00000000  0.32331901  0.41401462  1.0
  Dy  Dy1  1  0.00000000  0.67668099  0.58598538  1.0
  Dy  Dy2  1  0.00000000  0.82331901  0.08598538  1.0
  Dy  Dy3  1  0.00000000  0.17668099  0.91401462  1.0
  Er  Er4  1  0.00000000  0.94269464  0.36942238  1.0
  Er  Er5  1  0.00000000  0.05730536  0.63057762  1.0
  Er  Er6  1  0.00000000  0.44269464  0.13057762  1.0
  Er  Er7  1  0.00000000  0.55730536  0.86942238  1.0
  Re  Re8  1  0.00000000  0.63895676  0.32017038  1.0
  Re  Re9  1  0.00000000  0.36104324  0.67982962  1.0
  Re  Re10  1  0.00000000  0.13895676  0.17982962  1.0
  Re  Re11  1  0.00000000  0.86104324  0.82017038  1.0
  B  B12  1  0.50000000  0.55351178  0.43265543  1.0
  B  B13  1  0.50000000  0.44648822  0.56734457  1.0
  B  B14  1  0.50000000  0.05351178  0.06734457  1.0
  B  B15  1  0.50000000  0.94648822  0.93265543  1.0
  B  B16  1  0.50000000  0.74980623  0.41828320  1.0
  B  B17  1  0.50000000  0.25019377  0.58171680  1.0
  B  B18  1  0.50000000  0.24980623  0.08171680  1.0
  B  B19  1  0.50000000  0.75019377  0.91828320  1.0
  B  B20  1  0.50000000  0.79202124  0.26505663  1.0
  B  B21  1  0.50000000  0.20797876  0.73494337  1.0
  B  B22  1  0.50000000  0.29202124  0.23494337  1.0
  B  B23  1  0.50000000  0.70797876  0.76505663  1.0
  B  B24  1  0.50000000  0.63028345  0.18538310  1.0
  B  B25  1  0.50000000  0.36971655  0.81461690  1.0
  B  B26  1  0.50000000  0.13028345  0.31461690  1.0
  B  B27  1  0.50000000  0.86971655  0.68538310  1.0
  B  B28  1  0.50000000  0.98224003  0.21209751  1.0
  B  B29  1  0.50000000  0.01775997  0.78790249  1.0
  B  B30  1  0.50000000  0.48224003  0.28790249  1.0
  B  B31  1  0.50000000  0.51775997  0.71209751  1.0
  B  B32  1  0.50000000  0.59860585  0.02747519  1.0
  B  B33  1  0.50000000  0.40139415  0.97252481  1.0
  B  B34  1  0.50000000  0.09860585  0.47252481  1.0
  B  B35  1  0.50000000  0.90139415  0.52747519  1.0