# generated using pymatgen
data_Dy5Y(TcB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08609233
_cell_length_b   8.08610292
_cell_length_c   9.33531172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.72564914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y(TcB7)2
_chemical_formula_sum   'Dy5 Y1 Tc2 B14'
_cell_volume   260.60752607
_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  0.89560177  0.10440096  0.44040847  1.0
  Dy  Dy1  1  0.10452717  0.89547137  0.55964729  1.0
  Dy  Dy2  1  0.89560177  0.10440096  0.05959153  1.0
  Dy  Dy3  1  0.10452717  0.89547137  0.94035271  1.0
  Dy  Dy4  1  0.75917731  0.24082692  0.75000000  1.0
  Y  Y5  1  0.24127266  0.75872782  0.25000000  1.0
  Tc  Tc6  1  0.05331119  0.94667879  0.25000000  1.0
  Tc  Tc7  1  0.94659688  0.05340280  0.75000000  1.0
  B  B8  1  0.72703250  0.27296469  0.46626746  1.0
  B  B9  1  0.27293091  0.72707299  0.53409823  1.0
  B  B10  1  0.72703250  0.27296469  0.03373254  1.0
  B  B11  1  0.27293091  0.72707299  0.96590177  1.0
  B  B12  1  0.63134739  0.36865370  0.15097726  1.0
  B  B13  1  0.36844848  0.63155098  0.84895059  1.0
  B  B14  1  0.63134739  0.36865370  0.34902274  1.0
  B  B15  1  0.36844848  0.63155098  0.65104941  1.0
  B  B16  1  0.52089589  0.47910330  0.09634407  1.0
  B  B17  1  0.47906019  0.52094042  0.90357349  1.0
  B  B18  1  0.52089589  0.47910330  0.40365593  1.0
  B  B19  1  0.47906019  0.52094042  0.59642651  1.0
  B  B20  1  0.45794016  0.54205858  0.25000000  1.0
  B  B21  1  0.54201220  0.45798926  0.75000000  1.0