# generated using pymatgen
data_DyScReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58541630
_cell_length_b   8.99754735
_cell_length_c   11.36892293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScReB6
_chemical_formula_sum   'Dy4 Sc4 Re4 B24'
_cell_volume   366.76091854
_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  0.32203565  0.41408960  1.0
  Dy  Dy1  1  0.00000000  0.67796435  0.58591040  1.0
  Dy  Dy2  1  0.00000000  0.82203565  0.08591040  1.0
  Dy  Dy3  1  0.00000000  0.17796435  0.91408960  1.0
  Sc  Sc4  1  0.00000000  0.94384356  0.36983873  1.0
  Sc  Sc5  1  0.00000000  0.05615644  0.63016127  1.0
  Sc  Sc6  1  0.00000000  0.44384356  0.13016127  1.0
  Sc  Sc7  1  0.00000000  0.55615644  0.86983873  1.0
  Re  Re8  1  0.00000000  0.64107910  0.31813722  1.0
  Re  Re9  1  0.00000000  0.35892090  0.68186278  1.0
  Re  Re10  1  0.00000000  0.14107910  0.18186278  1.0
  Re  Re11  1  0.00000000  0.85892090  0.81813722  1.0
  B  B12  1  0.50000000  0.55443164  0.43228933  1.0
  B  B13  1  0.50000000  0.44556836  0.56771067  1.0
  B  B14  1  0.50000000  0.05443164  0.06771067  1.0
  B  B15  1  0.50000000  0.94556836  0.93228933  1.0
  B  B16  1  0.50000000  0.75410125  0.41804003  1.0
  B  B17  1  0.50000000  0.24589875  0.58195997  1.0
  B  B18  1  0.50000000  0.25410125  0.08195997  1.0
  B  B19  1  0.50000000  0.74589875  0.91804003  1.0
  B  B20  1  0.50000000  0.79496846  0.26458999  1.0
  B  B21  1  0.50000000  0.20503154  0.73541001  1.0
  B  B22  1  0.50000000  0.29496846  0.23541001  1.0
  B  B23  1  0.50000000  0.70503154  0.76458999  1.0
  B  B24  1  0.50000000  0.62920179  0.18306603  1.0
  B  B25  1  0.50000000  0.37079821  0.81693397  1.0
  B  B26  1  0.50000000  0.12920179  0.31693397  1.0
  B  B27  1  0.50000000  0.87079821  0.68306603  1.0
  B  B28  1  0.50000000  0.98160155  0.21370003  1.0
  B  B29  1  0.50000000  0.01839845  0.78629997  1.0
  B  B30  1  0.50000000  0.48160155  0.28629997  1.0
  B  B31  1  0.50000000  0.51839845  0.71370003  1.0
  B  B32  1  0.50000000  0.59546702  0.02597905  1.0
  B  B33  1  0.50000000  0.40453298  0.97402095  1.0
  B  B34  1  0.50000000  0.09546702  0.47402095  1.0
  B  B35  1  0.50000000  0.90453298  0.52597905  1.0