# generated using pymatgen
data_Dy4AlTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58536602
_cell_length_b   5.95803668
_cell_length_c   11.49724559
_cell_angle_alpha   89.88399865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlTc3B16
_chemical_formula_sum   'Dy4 Al1 Tc3 B16'
_cell_volume   245.60069376
_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  0.00000000  0.62570368  0.35041865  1.0
  Dy  Dy1  1  0.00000000  0.37248137  0.64731393  1.0
  Dy  Dy2  1  0.00000000  0.12909998  0.15314537  1.0
  Dy  Dy3  1  0.00000000  0.87515455  0.85063054  1.0
  Al  Al4  1  0.00000000  0.86601250  0.58669605  1.0
  Tc  Tc5  1  0.00000000  0.63349672  0.08455174  1.0
  Tc  Tc6  1  0.00000000  0.36513096  0.91443664  1.0
  Tc  Tc7  1  0.00000000  0.12652565  0.41514563  1.0
  B  B8  1  0.50000000  0.78501612  0.18526914  1.0
  B  B9  1  0.50000000  0.21336896  0.81441211  1.0
  B  B10  1  0.50000000  0.28676603  0.31576618  1.0
  B  B11  1  0.50000000  0.71269324  0.68542205  1.0
  B  B12  1  0.50000000  0.86414694  0.03147940  1.0
  B  B13  1  0.50000000  0.13647511  0.96867220  1.0
  B  B14  1  0.50000000  0.36433587  0.46872180  1.0
  B  B15  1  0.50000000  0.63537222  0.53162035  1.0
  B  B16  1  0.50000000  0.88704164  0.45095330  1.0
  B  B17  1  0.50000000  0.11736596  0.54625801  1.0
  B  B18  1  0.50000000  0.38775315  0.04684576  1.0
  B  B19  1  0.50000000  0.61385504  0.95234836  1.0
  B  B20  1  0.50000000  0.97714647  0.30806893  1.0
  B  B21  1  0.50000000  0.02361260  0.69299060  1.0
  B  B22  1  0.50000000  0.47681726  0.19196000  1.0
  B  B23  1  0.50000000  0.52462898  0.80687327  1.0