# CIF generated by HEAS from Alexandria entry agm008689751
data_agm008689751
_cell_length_a     4.24128
_cell_length_b     7.29190
_cell_length_c     7.27924
_cell_angle_alpha  105.41595
_cell_angle_beta   96.80385
_cell_angle_gamma  106.43744
_cell_volume       203.53700
_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 0.01458 0.36388 0.75034 1.00000
  U2 U 0.98542 0.63612 0.24966 1.00000
  U3 U 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.26425 0.01041 0.60879 1.00000
  Zn3 Zn 0.73575 0.98959 0.39121 1.00000
  Co1 Co 0.38082 0.41488 0.12992 1.00000
  Co2 Co 0.61918 0.58512 0.87008 1.00000
  Co3 Co 0.30006 0.12592 0.30214 1.00000
  Co4 Co 0.69994 0.87408 0.69786 1.00000
  Co5 Co 0.11489 0.66868 0.70168 1.00000
  Co6 Co 0.88511 0.33132 0.29832 1.00000
  Co7 Co 0.34772 0.77043 0.08355 1.00000
  Co8 Co 0.65228 0.22957 0.91645 1.00000