# generated using pymatgen
data_LiDy4Tc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58805090
_cell_length_b   5.93728948
_cell_length_c   11.49272984
_cell_angle_alpha   90.00165343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy4Tc3B16
_chemical_formula_sum   'Li1 Dy4 Tc3 B16'
_cell_volume   244.83303547
_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
  Li  Li0  1  0.50000000  0.86567631  0.08815145  1.0
  Dy  Dy1  1  0.50000000  0.36753083  0.14579497  1.0
  Dy  Dy2  1  0.50000000  0.62625038  0.85203166  1.0
  Dy  Dy3  1  0.50000000  0.12909350  0.65491436  1.0
  Dy  Dy4  1  0.50000000  0.87261836  0.34778440  1.0
  Tc  Tc5  1  0.50000000  0.36882688  0.41541490  1.0
  Tc  Tc6  1  0.50000000  0.63118443  0.58423824  1.0
  Tc  Tc7  1  0.50000000  0.12738728  0.91497444  1.0
  B  B8  1  0.00000000  0.11466744  0.04605775  1.0
  B  B9  1  0.00000000  0.88841366  0.95294223  1.0
  B  B10  1  0.00000000  0.38751755  0.54683636  1.0
  B  B11  1  0.00000000  0.61388645  0.45156031  1.0
  B  B12  1  0.00000000  0.13627383  0.46801909  1.0
  B  B13  1  0.00000000  0.86498952  0.53100595  1.0
  B  B14  1  0.00000000  0.36624108  0.96973090  1.0
  B  B15  1  0.00000000  0.63614873  0.03376718  1.0
  B  B16  1  0.00000000  0.02097437  0.19293625  1.0
  B  B17  1  0.00000000  0.97739909  0.80850393  1.0
  B  B18  1  0.00000000  0.47849431  0.69239789  1.0
  B  B19  1  0.00000000  0.52451559  0.30568317  1.0
  B  B20  1  0.00000000  0.21225383  0.31349509  1.0
  B  B21  1  0.00000000  0.78609708  0.68543503  1.0
  B  B22  1  0.00000000  0.28694790  0.81617282  1.0
  B  B23  1  0.00000000  0.71661260  0.18215063  1.0