# generated using pymatgen
data_DyLuReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63659232
_cell_length_b   9.08893426
_cell_length_c   11.46609469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuReB6
_chemical_formula_sum   'Dy4 Lu4 Re4 B24'
_cell_volume   378.98594396
_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  0.32301591  0.41410358  1.0
  Dy  Dy1  1  0.00000000  0.67698409  0.58589642  1.0
  Dy  Dy2  1  0.00000000  0.82301591  0.08589642  1.0
  Dy  Dy3  1  0.00000000  0.17698409  0.91410358  1.0
  Lu  Lu4  1  0.00000000  0.94298685  0.36949787  1.0
  Lu  Lu5  1  0.00000000  0.05701315  0.63050213  1.0
  Lu  Lu6  1  0.00000000  0.44298685  0.13050213  1.0
  Lu  Lu7  1  0.00000000  0.55701315  0.86949787  1.0
  Re  Re8  1  0.00000000  0.63949708  0.31959406  1.0
  Re  Re9  1  0.00000000  0.36050292  0.68040594  1.0
  Re  Re10  1  0.00000000  0.13949708  0.18040594  1.0
  Re  Re11  1  0.00000000  0.86050292  0.81959406  1.0
  B  B12  1  0.50000000  0.55382005  0.43250170  1.0
  B  B13  1  0.50000000  0.44617995  0.56749830  1.0
  B  B14  1  0.50000000  0.05382005  0.06749830  1.0
  B  B15  1  0.50000000  0.94617995  0.93250170  1.0
  B  B16  1  0.50000000  0.75117058  0.41814958  1.0
  B  B17  1  0.50000000  0.24882942  0.58185042  1.0
  B  B18  1  0.50000000  0.25117058  0.08185042  1.0
  B  B19  1  0.50000000  0.74882942  0.91814958  1.0
  B  B20  1  0.50000000  0.79294099  0.26483680  1.0
  B  B21  1  0.50000000  0.20705901  0.73516320  1.0
  B  B22  1  0.50000000  0.29294099  0.23516320  1.0
  B  B23  1  0.50000000  0.70705901  0.76483680  1.0
  B  B24  1  0.50000000  0.62988916  0.18464947  1.0
  B  B25  1  0.50000000  0.37011084  0.81535053  1.0
  B  B26  1  0.50000000  0.12988916  0.31535053  1.0
  B  B27  1  0.50000000  0.87011084  0.68464947  1.0
  B  B28  1  0.50000000  0.98193030  0.21262412  1.0
  B  B29  1  0.50000000  0.01806970  0.78737588  1.0
  B  B30  1  0.50000000  0.48193030  0.28737588  1.0
  B  B31  1  0.50000000  0.51806970  0.71262412  1.0
  B  B32  1  0.50000000  0.59742066  0.02693257  1.0
  B  B33  1  0.50000000  0.40257934  0.97306743  1.0
  B  B34  1  0.50000000  0.09742066  0.47306743  1.0
  B  B35  1  0.50000000  0.90257934  0.52693257  1.0