# CIF generated by HEAS from Alexandria entry agm004408339
data_agm004408339
_cell_length_a     3.35731
_cell_length_b     3.35731
_cell_length_c     6.66608
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       75.13710
_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 0.50000 0.50000 0.71650 1.00000
  Se1 Se 0.00000 0.00000 0.88561 1.00000
  Se2 Se 0.50000 0.50000 0.36511 1.00000
  Si1 Si 0.00000 0.00000 0.53278 1.00000