# generated using pymatgen
data_Dy5(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51170682
_cell_length_b   5.51170799
_cell_length_c   8.44397993
_cell_angle_alpha   70.95146310
_cell_angle_beta   70.95145820
_cell_angle_gamma   59.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(TcB3)2
_chemical_formula_sum   'Dy5 Tc2 B6'
_cell_volume   205.77286097
_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  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.24810526  0.24810526  0.25568422  1.0
  Dy  Dy2  1  0.75189474  0.75189474  0.74431578  1.0
  Dy  Dy3  1  0.41839387  0.41839387  0.74481838  1.0
  Dy  Dy4  1  0.58160613  0.58160613  0.25518162  1.0
  Tc  Tc5  1  0.11060566  0.11060566  0.66818303  1.0
  Tc  Tc6  1  0.88939434  0.88939434  0.33181697  1.0
  B  B7  1  0.17028384  0.82971616  0.50000000  1.0
  B  B8  1  0.82971616  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17028384  0.50000000  1.0
  B  B10  1  0.17028384  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82971616  0.50000000  1.0
  B  B12  1  0.82971616  0.17028384  0.50000000  1.0