# generated using pymatgen
data_AcPr11(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13262680
_cell_length_b   11.81624277
_cell_length_c   16.72244464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr11(Si7Br3)2
_chemical_formula_sum   'Ac1 Pr11 Si14 Br6'
_cell_volume   816.59244949
_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
  Ac  Ac0  1  0.50000000  0.33505450  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.65669099  0.00000000  1.0
  Pr  Pr2  1  0.50000000  0.35909337  0.75790401  1.0
  Pr  Pr3  1  0.00000000  0.64361514  0.74535872  1.0
  Pr  Pr4  1  0.50000000  0.35909337  0.24209599  1.0
  Pr  Pr5  1  0.00000000  0.64361514  0.25464128  1.0
  Pr  Pr6  1  0.50000000  0.06624804  0.88079026  1.0
  Pr  Pr7  1  0.00000000  0.93176538  0.62071186  1.0
  Pr  Pr8  1  0.50000000  0.06624804  0.11920974  1.0
  Pr  Pr9  1  0.00000000  0.93176538  0.37928814  1.0
  Pr  Pr10  1  0.50000000  0.35743710  0.00000000  1.0
  Pr  Pr11  1  0.00000000  0.64240773  0.50000000  1.0
  Si  Si12  1  0.00000000  0.15250464  0.00000000  1.0
  Si  Si13  1  0.50000000  0.84698133  0.50000000  1.0
  Si  Si14  1  0.50000000  0.56545133  0.87684654  1.0
  Si  Si15  1  0.00000000  0.43840069  0.62645181  1.0
  Si  Si16  1  0.50000000  0.56545133  0.12315346  1.0
  Si  Si17  1  0.00000000  0.43840069  0.37354819  1.0
  Si  Si18  1  0.00000000  0.25464058  0.87499979  1.0
  Si  Si19  1  0.50000000  0.74588526  0.62571265  1.0
  Si  Si20  1  0.00000000  0.25464058  0.12500021  1.0
  Si  Si21  1  0.50000000  0.74588526  0.37428735  1.0
  Si  Si22  1  0.00000000  0.45844369  0.87674338  1.0
  Si  Si23  1  0.50000000  0.54399029  0.62584287  1.0
  Si  Si24  1  0.50000000  0.54399029  0.37415713  1.0
  Si  Si25  1  0.00000000  0.45844369  0.12325662  1.0
  Br  Br26  1  0.50000000  0.10869333  0.69174539  1.0
  Br  Br27  1  0.00000000  0.89345301  0.80795328  1.0
  Br  Br28  1  0.00000000  0.12839030  0.50000000  1.0
  Br  Br29  1  0.50000000  0.86117017  0.00000000  1.0
  Br  Br30  1  0.50000000  0.10869333  0.30825461  1.0
  Br  Br31  1  0.00000000  0.89345301  0.19204672  1.0