# CIF generated by HEAS from Alexandria entry agm006850488
data_agm006850488
_cell_length_a     4.93687
_cell_length_b     3.95713
_cell_length_c     8.96589
_cell_angle_alpha  66.39703
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.50310
_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
  Si1 Si 0.25000 0.30793 0.06971 1.00000
  Si2 Si 0.75000 0.69207 0.93029 1.00000
  Ni1 Ni 0.99588 0.26877 0.86364 1.00000
  Ni2 Ni 0.50412 0.26877 0.86364 1.00000
  Ni3 Ni 0.49588 0.73123 0.13636 1.00000
  Ni4 Ni 0.00412 0.73123 0.13636 1.00000
  H1 H 0.25000 0.99802 0.70617 1.00000
  H2 H 0.25000 0.86328 0.23635 1.00000
  H3 H 0.75000 0.00198 0.29383 1.00000
  H4 H 0.75000 0.13672 0.76365 1.00000
  Se1 Se 0.75000 0.31487 0.35196 1.00000
  Se2 Se 0.25000 0.68513 0.64804 1.00000