# CIF generated by HEAS from Alexandria entry agm024686798
data_agm024686798
_cell_length_a     4.05104
_cell_length_b     4.05104
_cell_length_c     14.84205
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       210.93959
_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
  Li1 Li 0.66667 0.33333 0.94317 1.00000
  Li2 Li 0.33333 0.66667 0.05683 1.00000
  U1 U 0.00000 0.00000 0.23715 1.00000
  U2 U 0.00000 0.00000 0.50000 1.00000
  U3 U 0.00000 0.00000 0.76285 1.00000
  Ni1 Ni 0.66667 0.33333 0.39324 1.00000
  Ni2 Ni 0.33333 0.66667 0.60676 1.00000
  As1 As 0.66667 0.33333 0.63922 1.00000
  As2 As 0.33333 0.66667 0.36078 1.00000
  As3 As 0.66667 0.33333 0.12563 1.00000
  As4 As 0.33333 0.66667 0.87437 1.00000