# generated using pymatgen
data_Pr6SiAsBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44058873
_cell_length_b   10.44299470
_cell_length_c   10.46248070
_cell_angle_alpha   109.48797191
_cell_angle_beta   109.48491301
_cell_angle_gamma   109.36183666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6SiAsBr6
_chemical_formula_sum   'Pr12 Si2 As2 Br12'
_cell_volume   878.99153793
_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
  Pr  Pr0  1  0.47877346  0.48672505  0.24168335  1.0
  Pr  Pr1  1  0.74536460  0.23734325  0.25848257  1.0
  Pr  Pr2  1  0.74551389  0.00875778  0.48675736  1.0
  Pr  Pr3  1  0.24134028  0.47798833  0.48656038  1.0
  Pr  Pr4  1  0.26278923  0.75472968  0.24158996  1.0
  Pr  Pr5  1  0.02191842  0.25856377  0.01338935  1.0
  Pr  Pr6  1  0.01327229  0.02125586  0.25843461  1.0
  Pr  Pr7  1  0.49133795  0.75463622  0.01333564  1.0
  Pr  Pr8  1  0.48942040  0.23958317  0.47892060  1.0
  Pr  Pr9  1  0.01085164  0.48898745  0.74982524  1.0
  Pr  Pr10  1  0.26047147  0.01068989  0.02114741  1.0
  Pr  Pr11  1  0.23905604  0.26078791  0.74989130  1.0
  Si  Si12  1  0.25047842  0.24952537  0.25000919  1.0
  Si  Si13  1  0.49955814  0.00049710  0.25002540  1.0
  As  As14  1  0.99933802  0.24929301  0.49848896  1.0
  As  As15  1  0.25065439  0.50062889  0.00142482  1.0
  Br  Br16  1  0.24892391  0.75308469  0.74371202  1.0
  Br  Br17  1  0.50943711  0.50526545  0.75635031  1.0
  Br  Br18  1  0.98802571  0.74243247  0.99323325  1.0
  Br  Br19  1  0.74692929  0.25101929  0.75626378  1.0
  Br  Br20  1  0.99473372  0.99057377  0.74367169  1.0
  Br  Br21  1  0.24936791  0.99488984  0.50680185  1.0
  Br  Br22  1  0.75757957  0.51201073  0.50676741  1.0
  Br  Br23  1  0.50504592  0.25065448  0.99328021  1.0
  Br  Br24  1  0.75503288  0.74493356  0.25004735  1.0
  Br  Br25  1  0.74445444  0.99454004  0.98911046  1.0
  Br  Br26  1  0.99486193  0.50503263  0.24991729  1.0
  Br  Br27  1  0.50546896  0.75557031  0.51087821  1.0