# generated using pymatgen
data_Pr6GaPBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44242382
_cell_length_b   10.44242488
_cell_length_c   10.41551904
_cell_angle_alpha   109.45542565
_cell_angle_beta   109.45543294
_cell_angle_gamma   109.60716263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6GaPBr6
_chemical_formula_sum   'Pr12 Ga2 P2 Br12'
_cell_volume   873.17307274
_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  0.47850369  0.49239231  0.23734240  1.0
  Pr  Pr1  1  0.75505091  0.24116129  0.26265760  1.0
  Pr  Pr2  1  0.75574964  0.01380225  0.49291744  1.0
  Pr  Pr3  1  0.23716780  0.47911419  0.49291744  1.0
  Pr  Pr4  1  0.25883871  0.74494909  0.23734240  1.0
  Pr  Pr5  1  0.02088581  0.26283220  0.00708256  1.0
  Pr  Pr6  1  0.00760769  0.02149631  0.26265760  1.0
  Pr  Pr7  1  0.48619775  0.74425036  0.00708256  1.0
  Pr  Pr8  1  0.49252888  0.24252888  0.48505677  1.0
  Pr  Pr9  1  0.01401271  0.48598729  0.75000000  1.0
  Pr  Pr10  1  0.25747112  0.00747112  0.01494323  1.0
  Pr  Pr11  1  0.23598729  0.26401271  0.75000000  1.0
  Ga  Ga12  1  0.24984672  0.25015328  0.25000000  1.0
  Ga  Ga13  1  0.50015328  0.99984672  0.25000000  1.0
  P  P14  1  0.99968511  0.24968511  0.49937022  1.0
  P  P15  1  0.25031489  0.50031489  0.00062978  1.0
  Br  Br16  1  0.24950375  0.75504982  0.74330694  1.0
  Br  Br17  1  0.51174088  0.50619581  0.75669306  1.0
  Br  Br18  1  0.98761101  0.74158957  0.99328597  1.0
  Br  Br19  1  0.74495018  0.25049625  0.75669306  1.0
  Br  Br20  1  0.99380419  0.98825912  0.74330694  1.0
  Br  Br21  1  0.24830360  0.99432404  0.50671403  1.0
  Br  Br22  1  0.75841043  0.51238899  0.50671403  1.0
  Br  Br23  1  0.50567596  0.25169640  0.99328597  1.0
  Br  Br24  1  0.75617079  0.74382921  0.25000000  1.0
  Br  Br25  1  0.74432113  0.99432113  0.98864426  1.0
  Br  Br26  1  0.99382921  0.50617079  0.25000000  1.0
  Br  Br27  1  0.50567887  0.75567887  0.51135574  1.0