# generated using pymatgen
data_Dy3ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09792605
_cell_length_b   8.09792605
_cell_length_c   9.36364500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74998492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ReB7
_chemical_formula_sum   'Dy6 Re2 B14'
_cell_volume   261.92793645
_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  0.89461800  0.10538200  0.44014800  1.0
  Dy  Dy1  1  0.10538200  0.89461800  0.55985200  1.0
  Dy  Dy2  1  0.89461800  0.10538200  0.05985200  1.0
  Dy  Dy3  1  0.10538200  0.89461800  0.94014800  1.0
  Dy  Dy4  1  0.24222800  0.75777200  0.25000000  1.0
  Dy  Dy5  1  0.75777200  0.24222800  0.75000000  1.0
  Re  Re6  1  0.05316900  0.94683100  0.25000000  1.0
  Re  Re7  1  0.94683100  0.05316900  0.75000000  1.0
  B  B8  1  0.72690100  0.27309900  0.46658300  1.0
  B  B9  1  0.27309900  0.72690100  0.53341700  1.0
  B  B10  1  0.72690100  0.27309900  0.03341700  1.0
  B  B11  1  0.27309900  0.72690100  0.96658300  1.0
  B  B12  1  0.63195600  0.36804400  0.15054400  1.0
  B  B13  1  0.36804400  0.63195600  0.84945600  1.0
  B  B14  1  0.63195600  0.36804400  0.34945600  1.0
  B  B15  1  0.36804400  0.63195600  0.65054400  1.0
  B  B16  1  0.52050100  0.47949900  0.09530800  1.0
  B  B17  1  0.47949900  0.52050100  0.90469200  1.0
  B  B18  1  0.52050100  0.47949900  0.40469200  1.0
  B  B19  1  0.47949900  0.52050100  0.59530800  1.0
  B  B20  1  0.45715300  0.54284700  0.25000000  1.0
  B  B21  1  0.54284700  0.45715300  0.75000000  1.0