# CIF generated by HEAS from Alexandria entry agm034386934
data_agm034386934
_cell_length_a     5.04276
_cell_length_b     5.04276
_cell_length_c     6.72937
_cell_angle_alpha  78.41422
_cell_angle_beta   101.58578
_cell_angle_gamma  120.55957
_cell_volume       143.36057
_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
  Nb1 Nb 0.22446 0.52459 0.34785 1.00000
  Nb2 Nb 0.52459 0.22446 0.15215 1.00000
  Nb3 Nb 0.77554 0.47541 0.65215 1.00000
  Nb4 Nb 0.47541 0.77554 0.84785 1.00000
  Si1 Si 0.00359 0.74059 0.99710 1.00000
  Si2 Si 0.74059 0.00359 0.50290 1.00000
  Si3 Si 0.99641 0.25941 0.00290 1.00000
  Si4 Si 0.25941 0.99641 0.49710 1.00000
  Ni1 Ni 0.83920 0.83920 0.25000 1.00000
  Ni2 Ni 0.16080 0.16080 0.75000 1.00000