# CIF generated by HEAS from Alexandria entry agm005657161
data_agm005657161
_cell_length_a     3.99199
_cell_length_b     5.75684
_cell_length_c     5.75684
_cell_angle_alpha  76.15696
_cell_angle_beta   69.70868
_cell_angle_gamma  69.70868
_cell_volume       115.31861
_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
  Zr1 Zr 1.00000 0.00000 0.00000 1.00000
  Si1 Si 0.33395 0.66611 0.66611 1.00000
  Si2 Si 0.66605 0.33389 0.33389 1.00000
  Ni1 Ni 0.19007 0.13278 0.48719 1.00000
  Ni2 Ni 0.80993 0.86722 0.51281 1.00000
  Ni3 Ni 0.80993 0.51281 0.86722 1.00000
  Ni4 Ni 0.50000 0.75386 0.24614 1.00000
  Ni5 Ni 0.50000 0.24614 0.75386 1.00000
  Ni6 Ni 0.19007 0.48719 0.13278 1.00000