# CIF generated by HEAS from Alexandria entry agm002890657
data_agm002890657
_cell_length_a     6.25543
_cell_length_b     6.25543
_cell_length_c     5.13740
_cell_angle_alpha  52.49625
_cell_angle_beta   52.49625
_cell_angle_gamma  90.00000
_cell_volume       102.24675
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.63177 0.12500 0.25000 1.00000
  Si2 Si 0.11823 0.62500 0.25000 1.00000
  Si3 Si 0.37500 0.36823 0.75000 1.00000
  Si4 Si 0.87500 0.88177 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000