# generated using pymatgen
data_Pr3SiBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46430167
_cell_length_b   10.46430080
_cell_length_c   10.46430109
_cell_angle_alpha   109.47121929
_cell_angle_beta   109.47121761
_cell_angle_gamma   109.47122534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SiBr3
_chemical_formula_sum   'Pr12 Si4 Br12'
_cell_volume   882.08167620
_cell_formula_units_Z   4
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  0.47926784  0.48963392  0.23963392  1.0
  Pr  Pr1  1  0.75000000  0.23963392  0.26036608  1.0
  Pr  Pr2  1  0.75000000  0.01036608  0.48963392  1.0
  Pr  Pr3  1  0.23963392  0.47926784  0.48963392  1.0
  Pr  Pr4  1  0.26036608  0.75000000  0.23963392  1.0
  Pr  Pr5  1  0.02073216  0.26036608  0.01036608  1.0
  Pr  Pr6  1  0.01036608  0.02073216  0.26036608  1.0
  Pr  Pr7  1  0.48963392  0.75000000  0.01036608  1.0
  Pr  Pr8  1  0.48963392  0.23963392  0.47926784  1.0
  Pr  Pr9  1  0.01036608  0.48963392  0.75000000  1.0
  Pr  Pr10  1  0.26036608  0.01036608  0.02073216  1.0
  Pr  Pr11  1  0.23963392  0.26036608  0.75000000  1.0
  Si  Si12  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si13  1  0.50000000  0.00000000  0.25000000  1.0
  Si  Si14  1  0.00000000  0.25000000  0.50000000  1.0
  Si  Si15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75519574  0.74480426  1.0
  Br  Br17  1  0.51039048  0.50519574  0.75519574  1.0
  Br  Br18  1  0.98960852  0.74480426  0.99480426  1.0
  Br  Br19  1  0.74480426  0.25000000  0.75519574  1.0
  Br  Br20  1  0.99480426  0.98960852  0.74480426  1.0
  Br  Br21  1  0.25000000  0.99480426  0.50519574  1.0
  Br  Br22  1  0.75519574  0.51039048  0.50519574  1.0
  Br  Br23  1  0.50519574  0.25000000  0.99480426  1.0
  Br  Br24  1  0.75519574  0.74480426  0.25000000  1.0
  Br  Br25  1  0.74480426  0.99480426  0.98960952  1.0
  Br  Br26  1  0.99480426  0.50519574  0.25000000  1.0
  Br  Br27  1  0.50519574  0.75519574  0.51039048  1.0