# generated using pymatgen
data_Dy2YReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09141318
_cell_length_b   8.09141344
_cell_length_c   9.34737099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74739232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YReB7
_chemical_formula_sum   'Dy4 Y2 Re2 B14'
_cell_volume   261.07734310
_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  0.89515291  0.10484709  0.44035420  1.0
  Dy  Dy1  1  0.10484709  0.89515291  0.55964580  1.0
  Dy  Dy2  1  0.89515291  0.10484709  0.05964580  1.0
  Dy  Dy3  1  0.10484709  0.89515291  0.94035420  1.0
  Y  Y4  1  0.24214254  0.75785746  0.25000000  1.0
  Y  Y5  1  0.75785746  0.24214254  0.75000000  1.0
  Re  Re6  1  0.05330464  0.94669536  0.25000000  1.0
  Re  Re7  1  0.94669536  0.05330464  0.75000000  1.0
  B  B8  1  0.72705835  0.27294165  0.46598640  1.0
  B  B9  1  0.27294165  0.72705835  0.53401360  1.0
  B  B10  1  0.72705835  0.27294165  0.03401360  1.0
  B  B11  1  0.27294165  0.72705835  0.96598640  1.0
  B  B12  1  0.63171748  0.36828252  0.15048723  1.0
  B  B13  1  0.36828252  0.63171748  0.84951277  1.0
  B  B14  1  0.63171748  0.36828252  0.34951277  1.0
  B  B15  1  0.36828252  0.63171748  0.65048723  1.0
  B  B16  1  0.52077951  0.47922049  0.09590024  1.0
  B  B17  1  0.47922049  0.52077951  0.90409976  1.0
  B  B18  1  0.52077951  0.47922049  0.40409976  1.0
  B  B19  1  0.47922049  0.52077951  0.59590024  1.0
  B  B20  1  0.45739893  0.54260107  0.25000000  1.0
  B  B21  1  0.54260107  0.45739893  0.75000000  1.0