# CIF generated by HEAS from Alexandria entry agm008595083
data_agm008595083
_cell_length_a     7.76092
_cell_length_b     7.78370
_cell_length_c     7.97366
_cell_angle_alpha  69.54817
_cell_angle_beta   76.28079
_cell_angle_gamma  68.04689
_cell_volume       415.43399
_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 0.68343 0.28063 0.83709 1.00000
  U2 U 0.06700 0.04368 0.77849 1.00000
  U3 U 0.79807 0.87480 0.20067 1.00000
  U4 U 0.17596 0.73778 0.18191 1.00000
  U5 U 0.81839 0.19092 0.22900 1.00000
  U6 U 0.16808 0.10016 0.05136 1.00000
  U7 U 0.63308 0.65050 0.64305 1.00000
  U8 U 0.64196 0.57769 0.07608 1.00000
  U9 U 0.29368 0.63616 0.62178 1.00000
  U10 U 0.68786 0.10557 0.58584 1.00000
  U11 U 0.37182 0.13026 0.36959 1.00000
  U12 U 0.04889 0.35674 0.49686 1.00000
  U13 U 0.32988 0.47030 0.97133 1.00000
  Co1 Co 0.41534 0.42666 0.36715 1.00000
  Co2 Co 0.33896 0.26800 0.72587 1.00000
  Co3 Co 0.69646 0.47462 0.42665 1.00000
  Co4 Co 0.46120 0.79994 0.29526 1.00000
  Co5 Co 0.00329 0.47576 0.16643 1.00000
  Co6 Co 0.52931 0.03031 0.99123 1.00000
  Co7 Co 0.12583 0.99021 0.42757 1.00000
  Ru1 Ru 0.88888 0.80162 0.88230 1.00000
  Ru2 Ru 0.93157 0.75765 0.52835 1.00000
  Ru3 Ru 0.43336 0.87919 0.80561 1.00000
  Ru4 Ru 0.95771 0.44085 0.84054 1.00000