# CIF generated by HEAS from Alexandria entry agm005262425
data_agm005262425
_cell_length_a     7.78559
_cell_length_b     7.78559
_cell_length_c     10.34482
_cell_angle_alpha  80.26512
_cell_angle_beta   80.26512
_cell_angle_gamma  64.64067
_cell_volume       555.17363
_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
  U1 U 0.18094 0.69661 0.70080 1.00000
  U2 U 0.30339 0.81906 0.29920 1.00000
  U3 U 0.81906 0.30339 0.29920 1.00000
  U4 U 0.69661 0.18094 0.70080 1.00000
  U5 U 0.79591 0.79591 0.45571 1.00000
  U6 U 0.20409 0.20409 0.54429 1.00000
  U7 U 0.31884 0.31884 0.01728 1.00000
  U8 U 0.68116 0.68116 0.98272 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  S1 S 0.17958 0.56738 0.46432 1.00000
  S2 S 0.43262 0.82042 0.53568 1.00000
  S3 S 0.82042 0.43262 0.53568 1.00000
  S4 S 0.56738 0.17958 0.46432 1.00000
  S5 S 0.05508 0.67843 0.97026 1.00000
  S6 S 0.32157 0.94492 0.02974 1.00000
  S7 S 0.94492 0.32157 0.02974 1.00000
  S8 S 0.67843 0.05508 0.97026 1.00000
  S9 S 0.78615 0.78615 0.72106 1.00000
  S10 S 0.21385 0.21385 0.27894 1.00000
  S11 S 0.94372 0.94372 0.22746 1.00000
  S12 S 0.05628 0.05628 0.77254 1.00000
  S13 S 0.70019 0.70019 0.24341 1.00000
  S14 S 0.29981 0.29981 0.75659 1.00000
  S15 S 0.47969 0.47969 0.16948 1.00000
  S16 S 0.52031 0.52031 0.83052 1.00000
  S17 S 0.00000 0.00000 0.50000 1.00000