# generated using pymatgen
data_Pr11Dy(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09195507
_cell_length_b   11.75321549
_cell_length_c   16.64065488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Dy(Si7Br3)2
_chemical_formula_sum   'Pr11 Dy1 Si14 Br6'
_cell_volume   800.30949445
_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
  Pr  Pr0  1  0.50000000  0.34238620  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.65700302  0.00000000  1.0
  Pr  Pr2  1  0.50000000  0.35909085  0.75451463  1.0
  Pr  Pr3  1  0.00000000  0.64165458  0.74189035  1.0
  Pr  Pr4  1  0.50000000  0.35909085  0.24548537  1.0
  Pr  Pr5  1  0.00000000  0.64165458  0.25810965  1.0
  Pr  Pr6  1  0.50000000  0.06472379  0.87980594  1.0
  Pr  Pr7  1  0.00000000  0.93362489  0.61903958  1.0
  Pr  Pr8  1  0.50000000  0.06472379  0.12019406  1.0
  Pr  Pr9  1  0.00000000  0.93362489  0.38096042  1.0
  Pr  Pr10  1  0.50000000  0.35786989  0.00000000  1.0
  Dy  Dy11  1  0.00000000  0.64409339  0.50000000  1.0
  Si  Si12  1  0.00000000  0.15255332  0.00000000  1.0
  Si  Si13  1  0.50000000  0.84546790  0.50000000  1.0
  Si  Si14  1  0.50000000  0.56672954  0.87535152  1.0
  Si  Si15  1  0.00000000  0.43659841  0.62112886  1.0
  Si  Si16  1  0.50000000  0.56672954  0.12464848  1.0
  Si  Si17  1  0.00000000  0.43659841  0.37887114  1.0
  Si  Si18  1  0.00000000  0.25415637  0.87416379  1.0
  Si  Si19  1  0.50000000  0.74400112  0.62328023  1.0
  Si  Si20  1  0.00000000  0.25415637  0.12583621  1.0
  Si  Si21  1  0.50000000  0.74400112  0.37671977  1.0
  Si  Si22  1  0.00000000  0.45828473  0.87550989  1.0
  Si  Si23  1  0.50000000  0.54298576  0.61952179  1.0
  Si  Si24  1  0.50000000  0.54298576  0.38047821  1.0
  Si  Si25  1  0.00000000  0.45828473  0.12449011  1.0
  Br  Br26  1  0.50000000  0.10820648  0.69173429  1.0
  Br  Br27  1  0.00000000  0.89063270  0.80668093  1.0
  Br  Br28  1  0.00000000  0.13814830  0.50000000  1.0
  Br  Br29  1  0.50000000  0.86109657  0.00000000  1.0
  Br  Br30  1  0.50000000  0.10820648  0.30826571  1.0
  Br  Br31  1  0.00000000  0.89063270  0.19331907  1.0