# generated using pymatgen
data_Dy3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08080186
_cell_length_b   8.08080117
_cell_length_c   9.33212744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.71096310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TcB7
_chemical_formula_sum   'Dy6 Tc2 B14'
_cell_volume   260.31871934
_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  0.89562413  0.10437587  0.44023789  1.0
  Dy  Dy1  1  0.10437587  0.89562413  0.55976211  1.0
  Dy  Dy2  1  0.89562413  0.10437587  0.05976211  1.0
  Dy  Dy3  1  0.10437587  0.89562413  0.94023789  1.0
  Dy  Dy4  1  0.24098305  0.75901695  0.25000000  1.0
  Dy  Dy5  1  0.75901695  0.24098305  0.75000000  1.0
  Tc  Tc6  1  0.05344098  0.94655902  0.25000000  1.0
  Tc  Tc7  1  0.94655902  0.05344098  0.75000000  1.0
  B  B8  1  0.72679534  0.27320466  0.46665396  1.0
  B  B9  1  0.27320466  0.72679534  0.53334604  1.0
  B  B10  1  0.72679534  0.27320466  0.03334604  1.0
  B  B11  1  0.27320466  0.72679534  0.96665396  1.0
  B  B12  1  0.63155874  0.36844126  0.15098553  1.0
  B  B13  1  0.36844126  0.63155874  0.84901447  1.0
  B  B14  1  0.63155874  0.36844126  0.34901447  1.0
  B  B15  1  0.36844126  0.63155874  0.65098553  1.0
  B  B16  1  0.52087916  0.47912084  0.09644149  1.0
  B  B17  1  0.47912084  0.52087916  0.90355851  1.0
  B  B18  1  0.52087916  0.47912084  0.40355851  1.0
  B  B19  1  0.47912084  0.52087916  0.59644149  1.0
  B  B20  1  0.45796061  0.54203939  0.25000000  1.0
  B  B21  1  0.54203939  0.45796061  0.75000000  1.0