# generated using pymatgen
data_Dy2Y3(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52924163
_cell_length_b   5.52924391
_cell_length_c   8.44287693
_cell_angle_alpha   70.88591392
_cell_angle_beta   70.88590842
_cell_angle_gamma   59.99998459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3(TcB3)2
_chemical_formula_sum   'Dy2 Y3 Tc2 B6'
_cell_volume   206.94343514
_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  0.99993307  0.99993307  0.00020180  1.0
  Dy  Dy1  1  0.58153296  0.58153296  0.25540213  1.0
  Y  Y2  1  0.24844498  0.24844498  0.25466406  1.0
  Y  Y3  1  0.75159748  0.75159748  0.74520657  1.0
  Y  Y4  1  0.41819007  0.41819007  0.74543079  1.0
  Tc  Tc5  1  0.11071254  0.11071254  0.66786339  1.0
  Tc  Tc6  1  0.88934694  0.88934694  0.33196018  1.0
  B  B7  1  0.17030108  0.82978584  0.49987852  1.0
  B  B8  1  0.82978584  0.50003456  0.49987852  1.0
  B  B9  1  0.50003456  0.17030108  0.49987852  1.0
  B  B10  1  0.17030108  0.50003456  0.49987852  1.0
  B  B11  1  0.50003456  0.82978584  0.49987852  1.0
  B  B12  1  0.82978584  0.17030108  0.49987852  1.0