# CIF generated by HEAS from Alexandria entry agm009656993
data_agm009656993
_cell_length_a     11.01760
_cell_length_b     5.18818
_cell_length_c     5.63257
_cell_angle_alpha  65.39084
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.72086
_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 0.39315 0.32217 0.22372 1.00000
  U2 U 0.89315 0.67783 0.77628 1.00000
  U3 U 0.10685 0.32217 0.22372 1.00000
  U4 U 0.60685 0.67783 0.77628 1.00000
  U5 U 0.25000 0.73958 0.14818 1.00000
  U6 U 0.75000 0.26042 0.85182 1.00000
  Zn1 Zn 0.52767 0.82428 0.23294 1.00000
  Zn2 Zn 0.02767 0.17572 0.76706 1.00000
  Zn3 Zn 0.97233 0.82428 0.23294 1.00000
  Zn4 Zn 0.47233 0.17572 0.76706 1.00000
  Zn5 Zn 0.25000 0.28887 0.69760 1.00000
  Zn6 Zn 0.75000 0.71113 0.30240 1.00000
  Ru1 Ru 0.88838 0.27646 0.32443 1.00000
  Ru2 Ru 0.38838 0.72354 0.67557 1.00000
  Ru3 Ru 0.61162 0.27646 0.32443 1.00000
  Ru4 Ru 0.11162 0.72354 0.67557 1.00000