# generated using pymatgen
data_Dy4ReTcB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68197606
_cell_length_b   9.16087074
_cell_length_c   11.53434514
_cell_angle_alpha   90.06470201
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReTcB12
_chemical_formula_sum   'Dy8 Re2 Tc2 B24'
_cell_volume   389.05444509
_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  0.00000000  0.32402391  0.41424448  1.0
  Dy  Dy1  1  0.00000000  0.67597609  0.58575552  1.0
  Dy  Dy2  1  0.00000000  0.82375182  0.08579229  1.0
  Dy  Dy3  1  0.00000000  0.17624818  0.91420771  1.0
  Dy  Dy4  1  0.00000000  0.94154022  0.36928551  1.0
  Dy  Dy5  1  0.00000000  0.05845978  0.63071449  1.0
  Dy  Dy6  1  0.00000000  0.44305165  0.13128554  1.0
  Dy  Dy7  1  0.00000000  0.55694835  0.86871446  1.0
  Re  Re8  1  0.00000000  0.13836822  0.17938222  1.0
  Re  Re9  1  0.00000000  0.86163178  0.82061778  1.0
  Tc  Tc10  1  0.00000000  0.63854424  0.32066030  1.0
  Tc  Tc11  1  0.00000000  0.36145576  0.67933970  1.0
  B  B12  1  0.50000000  0.55335730  0.43272464  1.0
  B  B13  1  0.50000000  0.44664270  0.56727536  1.0
  B  B14  1  0.50000000  0.05331900  0.06718081  1.0
  B  B15  1  0.50000000  0.94668100  0.93281919  1.0
  B  B16  1  0.50000000  0.74829742  0.41825360  1.0
  B  B17  1  0.50000000  0.25170258  0.58174640  1.0
  B  B18  1  0.50000000  0.24897282  0.08170238  1.0
  B  B19  1  0.50000000  0.75102718  0.91829762  1.0
  B  B20  1  0.50000000  0.79111352  0.26512280  1.0
  B  B21  1  0.50000000  0.20888648  0.73487720  1.0
  B  B22  1  0.50000000  0.29134281  0.23506921  1.0
  B  B23  1  0.50000000  0.70865719  0.76493079  1.0
  B  B24  1  0.50000000  0.63075968  0.18603450  1.0
  B  B25  1  0.50000000  0.36924032  0.81396550  1.0
  B  B26  1  0.50000000  0.13048885  0.31429513  1.0
  B  B27  1  0.50000000  0.86951115  0.68570487  1.0
  B  B28  1  0.50000000  0.98236360  0.21156318  1.0
  B  B29  1  0.50000000  0.01763640  0.78843682  1.0
  B  B30  1  0.50000000  0.48272059  0.28858046  1.0
  B  B31  1  0.50000000  0.51727941  0.71141954  1.0
  B  B32  1  0.50000000  0.59977020  0.02778236  1.0
  B  B33  1  0.50000000  0.40022980  0.97221764  1.0
  B  B34  1  0.50000000  0.09971673  0.47190530  1.0
  B  B35  1  0.50000000  0.90028327  0.52809470  1.0