# generated using pymatgen
data_Dy2Re2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18573253
_cell_length_b   6.18573471
_cell_length_c   7.48758953
_cell_angle_alpha   89.32954938
_cell_angle_beta   89.32955350
_cell_angle_gamma   113.59485943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Re2TcB6
_chemical_formula_sum   'Dy4 Re4 Tc2 B12'
_cell_volume   262.48816196
_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  0.89877651  0.55581693  0.32214256  1.0
  Dy  Dy1  1  0.44418307  0.10122349  0.17785744  1.0
  Dy  Dy2  1  0.10122349  0.44418307  0.67785744  1.0
  Dy  Dy3  1  0.55581693  0.89877651  0.82214256  1.0
  Re  Re4  1  0.00993204  0.19340217  0.08894361  1.0
  Re  Re5  1  0.80659783  0.99006796  0.41105639  1.0
  Re  Re6  1  0.99006796  0.80659783  0.91105639  1.0
  Re  Re7  1  0.19340217  0.00993204  0.58894361  1.0
  Tc  Tc8  1  0.41258384  0.58741616  0.25000000  1.0
  Tc  Tc9  1  0.58741616  0.41258384  0.75000000  1.0
  B  B10  1  0.75164947  0.84861243  0.13004256  1.0
  B  B11  1  0.15138757  0.24835053  0.36995744  1.0
  B  B12  1  0.24835053  0.15138757  0.86995744  1.0
  B  B13  1  0.84861243  0.75164947  0.63004256  1.0
  B  B14  1  0.41392067  0.84107361  0.48114472  1.0
  B  B15  1  0.15892639  0.58607933  0.01885528  1.0
  B  B16  1  0.58607933  0.15892639  0.51885528  1.0
  B  B17  1  0.84107361  0.41392067  0.98114472  1.0
  B  B18  1  0.55713372  0.64976128  0.53471324  1.0
  B  B19  1  0.35023872  0.44286628  0.96528676  1.0
  B  B20  1  0.44286628  0.35023872  0.46528676  1.0
  B  B21  1  0.64976128  0.55713372  0.03471324  1.0