# CIF generated by HEAS from Alexandria entry agm005693133
data_agm005693133
_cell_length_a     4.70716
_cell_length_b     6.22315
_cell_length_c     6.22065
_cell_angle_alpha  82.40109
_cell_angle_beta   67.76853
_cell_angle_gamma  69.54256
_cell_volume       158.03966
_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 0.00000 0.00000 1.00000
  Ni1 Ni 0.28704 0.21554 0.21715 1.00000
  Ni2 Ni 0.71296 0.78446 0.78285 1.00000
  Ni3 Ni 0.49581 0.78446 0.21715 1.00000
  Ni4 Ni 0.50419 0.21554 0.78285 1.00000
  Ni5 Ni 0.33698 0.65310 0.64575 1.00000
  Ni6 Ni 0.66302 0.34690 0.35425 1.00000
  Ni7 Ni 0.01727 0.34690 0.64575 1.00000
  Ni8 Ni 0.98273 0.65310 0.35425 1.00000
  Ni9 Ni 0.00000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
  Ni11 Ni 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000