# generated using pymatgen
data_Dy6ReTcB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08562819
_cell_length_b   8.08562777
_cell_length_c   9.33729532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73721697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6ReTcB14
_chemical_formula_sum   'Dy6 Re1 Tc1 B14'
_cell_volume   260.52116799
_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  0.89533804  0.10466196  0.43973875  1.0
  Dy  Dy1  1  0.10480374  0.89519626  0.55907204  1.0
  Dy  Dy2  1  0.89533804  0.10466196  0.06026125  1.0
  Dy  Dy3  1  0.10480374  0.89519626  0.94092796  1.0
  Dy  Dy4  1  0.24104757  0.75895243  0.25000000  1.0
  Dy  Dy5  1  0.75842729  0.24157271  0.75000000  1.0
  Re  Re6  1  0.94662221  0.05337779  0.75000000  1.0
  Tc  Tc7  1  0.05354197  0.94645803  0.25000000  1.0
  B  B8  1  0.72700537  0.27299463  0.46612440  1.0
  B  B9  1  0.27293486  0.72706514  0.53377506  1.0
  B  B10  1  0.72700537  0.27299463  0.03387560  1.0
  B  B11  1  0.27293486  0.72706514  0.96622494  1.0
  B  B12  1  0.63158092  0.36841908  0.15101924  1.0
  B  B13  1  0.36805405  0.63194595  0.84948880  1.0
  B  B14  1  0.63158092  0.36841908  0.34898076  1.0
  B  B15  1  0.36805405  0.63194595  0.65051120  1.0
  B  B16  1  0.52099049  0.47900951  0.09638939  1.0
  B  B17  1  0.47921416  0.52078584  0.90414977  1.0
  B  B18  1  0.52099049  0.47900951  0.40361061  1.0
  B  B19  1  0.47921416  0.52078584  0.59585023  1.0
  B  B20  1  0.45792178  0.54207822  0.25000000  1.0
  B  B21  1  0.54259388  0.45740612  0.75000000  1.0