# CIF generated by HEAS from Alexandria entry agm005282148
data_agm005282148
_cell_length_a     7.72310
_cell_length_b     7.72310
_cell_length_c     7.72310
_cell_angle_alpha  96.31627
_cell_angle_beta   96.31627
_cell_angle_gamma  141.25756
_cell_volume       271.96683
_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 0.10653 0.78168 0.88821 1.00000
  U2 U 0.59412 0.09412 0.68824 1.00000
  U3 U 0.90588 0.59412 0.50000 1.00000
  U4 U 0.89347 0.21832 0.11179 1.00000
  U5 U 0.40588 0.90588 0.31176 1.00000
  U6 U 0.78168 0.89347 0.67514 1.00000
  U7 U 0.21832 0.10653 0.32486 1.00000
  U8 U 0.39347 0.28168 0.67514 1.00000
  U9 U 0.28168 0.60653 0.88821 1.00000
  U10 U 0.60653 0.71832 0.32486 1.00000
  U11 U 0.09412 0.40588 0.50000 1.00000
  U12 U 0.71832 0.39347 0.11179 1.00000
  Ni1 Ni 0.25000 0.25000 0.00000 1.00000
  Ni2 Ni 0.75000 0.75000 0.00000 1.00000