# CIF generated by HEAS from Alexandria entry agm005656990
data_agm005656990
_cell_length_a     3.83989
_cell_length_b     6.02558
_cell_length_c     6.02558
_cell_angle_alpha  80.21922
_cell_angle_beta   71.41401
_cell_angle_gamma  71.41402
_cell_volume       124.89176
_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 0.20443 0.12386 0.46742 1.00000
  Ni2 Ni 0.79557 0.87614 0.53259 1.00000
  Ni3 Ni 0.79557 0.53259 0.87614 1.00000
  Ni4 Ni 0.50000 0.76281 0.23719 1.00000
  Ni5 Ni 0.50000 0.23719 0.76281 1.00000
  Ni6 Ni 0.20443 0.46742 0.12386 1.00000
  Ge1 Ge 0.34565 0.65421 0.65421 1.00000
  Ge2 Ge 0.65435 0.34579 0.34579 1.00000