# CIF generated by HEAS from Alexandria entry agm003772002
data_agm003772002
_cell_length_a     4.30816
_cell_length_b     5.19010
_cell_length_c     5.19010
_cell_angle_alpha  119.99696
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       100.50498
_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 0.00000 0.08334 0.91666 1.00000
  Al1 Al 0.50000 0.41655 0.58345 1.00000
  Ni1 Ni 0.00000 0.07947 0.41472 1.00000
  Ni2 Ni 0.00000 0.58528 0.92053 1.00000
  Ni3 Ni 0.00000 0.58523 0.41477 1.00000
  Ni4 Ni 0.50000 0.43036 0.09032 1.00000
  Ni5 Ni 0.50000 0.90968 0.56964 1.00000
  Ni6 Ni 0.50000 0.90979 0.09021 1.00000