# generated using pymatgen
data_Dy4CrRe3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57592698
_cell_length_b   5.95791845
_cell_length_c   11.52088762
_cell_angle_alpha   90.06466943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrRe3B16
_chemical_formula_sum   'Dy4 Cr1 Re3 B16'
_cell_volume   245.45329157
_cell_formula_units_Z   1
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  0.62714272  0.34676371  1.0
  Dy  Dy1  1  0.00000000  0.37320618  0.65236106  1.0
  Dy  Dy2  1  0.00000000  0.12519063  0.14766526  1.0
  Dy  Dy3  1  0.00000000  0.87391387  0.85197255  1.0
  Cr  Cr4  1  0.00000000  0.63158726  0.08589340  1.0
  Re  Re5  1  0.00000000  0.36972477  0.91433715  1.0
  Re  Re6  1  0.00000000  0.13270100  0.41381562  1.0
  Re  Re7  1  0.00000000  0.86811064  0.58630870  1.0
  B  B8  1  0.50000000  0.78519149  0.18385471  1.0
  B  B9  1  0.50000000  0.21384256  0.81589198  1.0
  B  B10  1  0.50000000  0.28562101  0.31423130  1.0
  B  B11  1  0.50000000  0.71477415  0.68556638  1.0
  B  B12  1  0.50000000  0.86237825  0.03253027  1.0
  B  B13  1  0.50000000  0.13643338  0.96905389  1.0
  B  B14  1  0.50000000  0.36360457  0.46843420  1.0
  B  B15  1  0.50000000  0.63643874  0.53106852  1.0
  B  B16  1  0.50000000  0.88567027  0.45211290  1.0
  B  B17  1  0.50000000  0.11367970  0.54732955  1.0
  B  B18  1  0.50000000  0.38704445  0.04734255  1.0
  B  B19  1  0.50000000  0.61348567  0.95381304  1.0
  B  B20  1  0.50000000  0.97592339  0.30715761  1.0
  B  B21  1  0.50000000  0.02302610  0.69246457  1.0
  B  B22  1  0.50000000  0.47708068  0.19121418  1.0
  B  B23  1  0.50000000  0.52422953  0.80881492  1.0