# CIF generated by HEAS from Alexandria entry agm005149378
data_agm005149378
_cell_length_a     4.08365
_cell_length_b     8.75646
_cell_length_c     11.17958
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.48435
_cell_volume       388.74338
_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 0.87689 0.75378 0.79671 1.00000
  Pr2 Pr 0.11355 0.22710 0.67549 1.00000
  Pr3 Pr 0.12311 0.24622 0.29671 1.00000
  Pr4 Pr 0.88645 0.77290 0.17549 1.00000
  Cu1 Cu 0.75202 0.50403 0.59374 1.00000
  Cu2 Cu 0.24798 0.49597 0.09374 1.00000
  Ge1 Ge 0.58918 0.17836 0.96737 1.00000
  Ge2 Ge 0.41082 0.82164 0.46737 1.00000
  S1 S 0.36041 0.72082 0.98916 1.00000
  S2 S 0.69245 0.38490 0.82381 1.00000
  S3 S 0.50590 0.01180 0.78378 1.00000
  S4 S 0.30206 0.60411 0.64227 1.00000
  S5 S 0.95729 0.91459 0.55163 1.00000
  S6 S 0.63959 0.27918 0.48916 1.00000
  S7 S 0.30755 0.61510 0.32381 1.00000
  S8 S 0.49410 0.98820 0.28378 1.00000
  S9 S 0.69794 0.39589 0.14227 1.00000
  S10 S 0.04271 0.08541 0.05163 1.00000