# generated using pymatgen
data_DyErTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66185690
_cell_length_b   9.12087333
_cell_length_c   11.49323963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErTcB6
_chemical_formula_sum   'Dy4 Er4 Tc4 B24'
_cell_volume   383.86653711
_cell_formula_units_Z   4
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  0.32373158  0.41449167  1.0
  Dy  Dy1  1  0.00000000  0.67626842  0.58550833  1.0
  Dy  Dy2  1  0.00000000  0.82373158  0.08550833  1.0
  Dy  Dy3  1  0.00000000  0.17626842  0.91449167  1.0
  Er  Er4  1  0.00000000  0.94251639  0.36864816  1.0
  Er  Er5  1  0.00000000  0.05748361  0.63135184  1.0
  Er  Er6  1  0.00000000  0.44251639  0.13135184  1.0
  Er  Er7  1  0.00000000  0.55748361  0.86864816  1.0
  Tc  Tc8  1  0.00000000  0.63906498  0.32006033  1.0
  Tc  Tc9  1  0.00000000  0.36093502  0.67993967  1.0
  Tc  Tc10  1  0.00000000  0.13906498  0.17993967  1.0
  Tc  Tc11  1  0.00000000  0.86093502  0.82006033  1.0
  B  B12  1  0.50000000  0.55378861  0.43261708  1.0
  B  B13  1  0.50000000  0.44621139  0.56738292  1.0
  B  B14  1  0.50000000  0.05378861  0.06738292  1.0
  B  B15  1  0.50000000  0.94621139  0.93261708  1.0
  B  B16  1  0.50000000  0.74977322  0.41805360  1.0
  B  B17  1  0.50000000  0.25022678  0.58194640  1.0
  B  B18  1  0.50000000  0.24977322  0.08194640  1.0
  B  B19  1  0.50000000  0.75022678  0.91805360  1.0
  B  B20  1  0.50000000  0.79191666  0.26464197  1.0
  B  B21  1  0.50000000  0.20808334  0.73535803  1.0
  B  B22  1  0.50000000  0.29191666  0.23535803  1.0
  B  B23  1  0.50000000  0.70808334  0.76464197  1.0
  B  B24  1  0.50000000  0.63041351  0.18530618  1.0
  B  B25  1  0.50000000  0.36958649  0.81469382  1.0
  B  B26  1  0.50000000  0.13041351  0.31469382  1.0
  B  B27  1  0.50000000  0.86958649  0.68530618  1.0
  B  B28  1  0.50000000  0.98244385  0.21175534  1.0
  B  B29  1  0.50000000  0.01755615  0.78824466  1.0
  B  B30  1  0.50000000  0.48244385  0.28824466  1.0
  B  B31  1  0.50000000  0.51755615  0.71175534  1.0
  B  B32  1  0.50000000  0.59852295  0.02739333  1.0
  B  B33  1  0.50000000  0.40147705  0.97260667  1.0
  B  B34  1  0.50000000  0.09852295  0.47260667  1.0
  B  B35  1  0.50000000  0.90147705  0.52739333  1.0