# CIF generated by HEAS from Alexandria entry agm002295877
data_agm002295877
_cell_length_a     3.87816
_cell_length_b     5.86029
_cell_length_c     6.73907
_cell_angle_alpha  85.36290
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       152.65834
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.00000 0.68076 0.74846 1.00000
  Se2 Se 0.50000 0.85946 0.21924 1.00000
  Se3 Se 0.50000 0.14054 0.78076 1.00000
  Se4 Se 0.00000 0.31924 0.25154 1.00000