# CIF generated by HEAS from Alexandria entry agm005754241
data_agm005754241
_cell_length_a     6.04703
_cell_length_b     8.62001
_cell_length_c     12.84128
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.98904
_cell_volume       669.35762
_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 0.25049 0.63784 0.59070 1.00000
  Pr2 Pr 0.25049 0.13784 0.90930 1.00000
  Pr3 Pr 0.25034 0.62276 0.91549 1.00000
  Pr4 Pr 0.25034 0.12276 0.58451 1.00000
  Pr5 Pr 0.24924 0.61736 0.25217 1.00000
  Pr6 Pr 0.24924 0.11736 0.24783 1.00000
  Pr7 Pr 0.75076 0.88264 0.75217 1.00000
  Pr8 Pr 0.75076 0.38264 0.74783 1.00000
  Pr9 Pr 0.74966 0.87724 0.41549 1.00000
  Pr10 Pr 0.74966 0.37724 0.08451 1.00000
  Pr11 Pr 0.74951 0.86216 0.09070 1.00000
  Pr12 Pr 0.74951 0.36216 0.40930 1.00000
  Ge1 Ge 0.25084 0.87690 0.75402 1.00000
  Ge2 Ge 0.25084 0.37690 0.74598 1.00000
  Ge3 Ge 0.24964 0.86819 0.41642 1.00000
  Ge4 Ge 0.24964 0.36819 0.08358 1.00000
  Ge5 Ge 0.75036 0.63181 0.91642 1.00000
  Ge6 Ge 0.75036 0.13181 0.58358 1.00000
  Ge7 Ge 0.74916 0.62310 0.25402 1.00000
  Ge8 Ge 0.74916 0.12310 0.24598 1.00000
  Cl1 Cl 0.24944 0.87279 0.08517 1.00000
  Cl2 Cl 0.24944 0.37279 0.41483 1.00000
  Cl3 Cl 0.75056 0.62721 0.58517 1.00000
  Cl4 Cl 0.75056 0.12721 0.91483 1.00000