# CIF generated by HEAS from Alexandria entry agm013500549
data_agm013500549
_cell_length_a     6.93919
_cell_length_b     6.93919
_cell_length_c     6.93919
_cell_angle_alpha  137.25488
_cell_angle_beta   137.25488
_cell_angle_gamma  62.04612
_cell_volume       152.11661
_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 0.93775 0.93775 0.00000 1.00000
  Ni1 Ni 0.81789 0.31165 0.00000 1.00000
  Ni2 Ni 0.21778 0.21778 0.00000 1.00000
  Ni3 Ni 0.31165 0.81789 0.00000 1.00000
  Ni4 Ni 0.31165 0.31165 0.49376 1.00000
  Ni5 Ni 0.74436 0.74436 0.00000 1.00000
  Ni6 Ni 0.81789 0.81789 0.50624 1.00000
  Sb1 Sb 0.42207 0.42207 0.00000 1.00000
  Se1 Se 0.71248 0.21248 0.50000 1.00000
  Se2 Se 0.21248 0.71248 0.50000 1.00000