# CIF generated by HEAS from Alexandria entry agm006074530
data_agm006074530
_cell_length_a     3.97271
_cell_length_b     6.92869
_cell_length_c     24.25437
_cell_angle_alpha  90.02217
_cell_angle_beta   90.00000
_cell_angle_gamma  106.65960
_cell_volume       639.59392
_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
  Pm1 Pm 0.45945 0.91891 0.24997 1.00000
  Pm2 Pm 0.54106 0.08211 0.74998 1.00000
  Pm3 Pm 0.63968 0.27935 0.03583 1.00000
  Pm4 Pm 0.36140 0.72280 0.96425 1.00000
  Pm5 Pm 0.36095 0.72190 0.53580 1.00000
  Pm6 Pm 0.63920 0.27839 0.46427 1.00000
  Pm7 Pm 0.19780 0.39559 0.17928 1.00000
  Pm8 Pm 0.80315 0.60631 0.82069 1.00000
  Pm9 Pm 0.80295 0.60589 0.67932 1.00000
  Pm10 Pm 0.19719 0.39438 0.32067 1.00000
  Pm11 Pm 0.91203 0.82406 0.10939 1.00000
  Pm12 Pm 0.08919 0.17839 0.89028 1.00000
  Pm13 Pm 0.08880 0.17760 0.60951 1.00000
  Pm14 Pm 0.91115 0.82230 0.39018 1.00000
  Ru1 Ru 0.80992 0.61984 0.25051 1.00000
  Ru2 Ru 0.19059 0.38118 0.75014 1.00000
  S1 S 0.00064 0.00128 0.99990 1.00000
  S2 S 0.72500 0.45000 0.92816 1.00000
  S3 S 0.27603 0.55206 0.07186 1.00000
  S4 S 0.55168 0.10336 0.35799 1.00000
  S5 S 0.44847 0.89694 0.64205 1.00000
  S6 S 0.99998 0.99997 0.49991 1.00000
  S7 S 0.27549 0.55098 0.42816 1.00000
  S8 S 0.72467 0.44934 0.57187 1.00000
  S9 S 0.44871 0.89741 0.85795 1.00000
  S10 S 0.55225 0.10450 0.14208 1.00000