# CIF generated by HEAS from Alexandria entry agm005755482
data_agm005755482
_cell_length_a     7.83513
_cell_length_b     7.83513
_cell_length_c     14.29848
_cell_angle_alpha  100.59906
_cell_angle_beta   100.59906
_cell_angle_gamma  109.18784
_cell_volume       786.12241
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.16772 0.65363 0.83964 1.00000
  Pr2 Pr 0.67192 0.18601 0.83964 1.00000
  Pr3 Pr 0.08228 0.09637 0.66036 1.00000
  Pr4 Pr 0.57808 0.56399 0.66036 1.00000
  Pr5 Pr 0.98378 0.48378 0.50000 1.00000
  Pr6 Pr 0.51622 0.01622 0.50000 1.00000
  Pr7 Pr 0.43601 0.42192 0.33964 1.00000
  Pr8 Pr 0.90363 0.91772 0.33964 1.00000
  Pr9 Pr 0.81399 0.32808 0.16036 1.00000
  Pr10 Pr 0.34637 0.83228 0.16036 1.00000
  Pr11 Pr 0.26622 0.26622 0.00000 1.00000
  Pr12 Pr 0.73378 0.73378 1.00000 1.00000
  Sb1 Sb 0.00218 0.50218 0.00436 1.00000
  Sb2 Sb 0.41483 0.41483 0.82966 1.00000
  Sb3 Sb 0.83517 0.33517 0.67034 1.00000
  Sb4 Sb 0.24782 0.24782 0.49564 1.00000
  Sb5 Sb 0.75218 0.75218 0.50436 1.00000
  Sb6 Sb 0.66483 0.16483 0.32966 1.00000
  Sb7 Sb 0.58517 0.58517 0.17034 1.00000
  Sb8 Sb 0.49782 0.99782 0.99564 1.00000
  Br1 Br 0.91733 0.91733 0.83465 1.00000
  Br2 Br 0.33267 0.83267 0.66535 1.00000
  Br3 Br 0.16733 0.66733 0.33465 1.00000
  Br4 Br 0.08267 0.08267 0.16535 1.00000