# CIF generated by HEAS from Alexandria entry agm005229868
data_agm005229868
_cell_length_a     7.07573
_cell_length_b     8.21652
_cell_length_c     12.13572
_cell_angle_alpha  86.81340
_cell_angle_beta   103.87112
_cell_angle_gamma  85.21695
_cell_volume       680.49844
_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 0.80143 0.42862 0.56490 1.00000
  Pr2 Pr 0.19857 0.57138 0.43510 1.00000
  Pr3 Pr 0.73183 0.15216 0.87481 1.00000
  Pr4 Pr 0.26817 0.84784 0.12519 1.00000
  Pr5 Pr 0.69332 0.37998 0.19724 1.00000
  Pr6 Pr 0.30668 0.62002 0.80276 1.00000
  Pr7 Pr 0.70725 0.96188 0.41679 1.00000
  Pr8 Pr 0.29275 0.03812 0.58321 1.00000
  Mg1 Mg 0.77753 0.81718 0.72043 1.00000
  Mg2 Mg 0.22247 0.18282 0.27957 1.00000
  Mg3 Mg 0.84194 0.65874 0.98196 1.00000
  Mg4 Mg 0.15806 0.34126 0.01804 1.00000
  S1 S 0.90422 0.46034 0.83934 1.00000
  S2 S 0.09578 0.53966 0.16066 1.00000
  S3 S 0.02485 0.85711 0.90002 1.00000
  S4 S 0.97515 0.14289 0.09998 1.00000
  S5 S 0.97075 0.21708 0.40016 1.00000
  S6 S 0.02925 0.78292 0.59984 1.00000
  S7 S 0.78264 0.63573 0.35737 1.00000
  S8 S 0.21736 0.36427 0.64263 1.00000
  S9 S 0.70723 0.11021 0.63383 1.00000
  S10 S 0.29277 0.88979 0.36617 1.00000
  S11 S 0.52175 0.66936 0.60800 1.00000
  S12 S 0.47825 0.33064 0.39200 1.00000
  S13 S 0.51840 0.08336 0.18874 1.00000
  S14 S 0.48160 0.91664 0.81126 1.00000
  S15 S 0.45278 0.32673 0.95293 1.00000
  S16 S 0.54722 0.67327 0.04707 1.00000