# generated using pymatgen
data_Dy6SiBBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90775761
_cell_length_b   9.90774382
_cell_length_c   9.79557184
_cell_angle_alpha   109.44477351
_cell_angle_beta   109.44482434
_cell_angle_gamma   109.98294360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6SiBBr6
_chemical_formula_sum   'Dy12 Si2 B2 Br12'
_cell_volume   735.97723390
_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  0.46500258  0.49222080  0.22279040  1.0
  Dy  Dy1  1  0.76943240  0.24221118  0.27720960  1.0
  Dy  Dy2  1  0.76750760  0.02662279  0.49532064  1.0
  Dy  Dy3  1  0.22781303  0.46869885  0.49531964  1.0
  Dy  Dy4  1  0.25778682  0.73056660  0.22278740  1.0
  Dy  Dy5  1  0.03130315  0.27218797  0.00467936  1.0
  Dy  Dy6  1  0.00777920  0.03499842  0.27721160  1.0
  Dy  Dy7  1  0.47337721  0.73249340  0.00467936  1.0
  Dy  Dy8  1  0.49012953  0.24012953  0.48026005  1.0
  Dy  Dy9  1  0.02166199  0.47833901  0.75000000  1.0
  Dy  Dy10  1  0.25986947  0.00987147  0.01973895  1.0
  Dy  Dy11  1  0.22833901  0.27166199  0.75000100  1.0
  Si  Si12  1  0.24903674  0.25096226  0.25000000  1.0
  Si  Si13  1  0.50096226  0.99903674  0.25000000  1.0
  B  B14  1  0.00071117  0.25071117  0.50142133  1.0
  B  B15  1  0.24928983  0.49928983  0.99857867  1.0
  Br  Br16  1  0.24834581  0.75578978  0.74055978  1.0
  Br  Br17  1  0.51523001  0.50778703  0.75943922  1.0
  Br  Br18  1  0.98821715  0.74178123  0.99321677  1.0
  Br  Br19  1  0.74420822  0.25165319  0.75944022  1.0
  Br  Br20  1  0.99221297  0.98476799  0.74055978  1.0
  Br  Br21  1  0.24856546  0.99500138  0.50678323  1.0
  Br  Br22  1  0.75821977  0.51178385  0.50678723  1.0
  Br  Br23  1  0.50499762  0.25143354  0.99321277  1.0
  Br  Br24  1  0.75670770  0.74329030  0.24999900  1.0
  Br  Br25  1  0.74459627  0.99459627  0.98919054  1.0
  Br  Br26  1  0.99329330  0.50670870  0.25000100  1.0
  Br  Br27  1  0.50540573  0.75540573  0.51080946  1.0