# CIF generated by HEAS from Alexandria entry agm002021237
data_agm002021237
_cell_length_a     4.98586
_cell_length_b     3.74830
_cell_length_c     8.27830
_cell_angle_alpha  90.00000
_cell_angle_beta   116.15151
_cell_angle_gamma  90.00000
_cell_volume       138.87161
_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 0.70023 0.00000 0.28637 1.00000
  Ni2 Ni 0.70023 0.50000 0.78637 1.00000
  Ni3 Ni 0.52764 0.00000 0.94059 1.00000
  Ni4 Ni 0.52764 0.50000 0.44059 1.00000
  Si1 Si 0.46843 0.00000 0.64173 1.00000
  Si2 Si 0.46843 0.50000 0.14173 1.00000
  Si3 Si 0.19463 0.00000 0.31658 1.00000
  Si4 Si 0.19463 0.50000 0.81658 1.00000
  Cr1 Cr 0.06940 0.00000 0.99179 1.00000
  Cr2 Cr 0.06940 0.50000 0.49179 1.00000
  Cr3 Cr 0.95924 0.00000 0.62789 1.00000
  Cr4 Cr 0.95924 0.50000 0.12789 1.00000